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benfotiamine + folic acid + benzamine (Zycose)

✓ Approved

Zylera · Small Molecule · Small Molecule

What is benfotiamine + folic acid + benzamine?

benfotiamine + folic acid + benzamine is a small molecule developed by Zylera. It is approved for therapeutic indications via unknown.

Drug Profile

Brand NamesZycose
CompanyZylera
Drug ClassSmall Molecule
RouteUnknown
StatusApproved

Therapeutic Indications

benfotiamine + folic acid + benzamine is developed for 1 unique indication across 1 therapeutic area.

Therapeutic AreaConditionPhase
InvestigationsGlucose tolerance test abnormal✓ Approved

Related Research Articles

PubMedBioconjugate chemistry2026-10-22

Synthesis of Polyacrylamide-Conjugated Boronic Acid Probes for Glycocalyx Labeling.

Tuzikov Alexander B AB, Rapoport Eugenia M EM, Astakhova Anna I AI, Ryzhov Ivan M IM et al.

A polyacrylamide derivative of boric acid has been proposed for staining the cellular glycocalyx. Probes differing in their boric acid residue content and type of fluorescent label were obtained by conjugating fully activated polyacrylic acid with aminophenylboronic acid and amino derivatives of dyes. Maximal glycocalyx staining and, at the same time, minimal penetration inside the living cell were observed with a ∼20 kDa probe containing fluorescein and phenylboronic acid residues at a loading of 30 mol %. The patch-like staining reaches its maximum within a few minutes, is irreversible (the probe does not wash out of the glycocalyx), and partly differs from lectin staining.

PubMedThe Journal of the Association of Physicians of India2026-10-22

Redefining Acid Suppression in Acid Peptic Disorders: The Emerging Role of Prazans.

Goenka Mahesh M, Ghoshal Uday C UC, Yadav Devesh D, Muthuswamy Hariharan H et al.

Acid peptic disorders (APDs) affect approximately 38% of the population in India and commonly present with overlapping phenotypes, including gastroesophageal reflux disease (GERD), dyspepsia, and peptic ulcer disease (PUD), necessitating uniform and sustained acid suppression. Proton pump inhibitors (PPIs) have several clinical limitations, including a delayed onset of action of 3-5 days, incomplete 24-hour acid control with nocturnal acid breakthrough, high nonresponse rates of approximately 40% in GERD and 37% in nonerosive reflux disease (NERD), and variability related to cytochrome P450 2C19 (CYP2C19) metabolism, meal dependency, and drug interactions. Collectively, these limitations contribute to inconsistent real-world efficacy. Mechanistic and pharmacodynamic superiority: Potassium-competitive acid blockers (P-CABs) directly and reversibly inhibit the H+/K+-ATPase without requiring acid activation, thereby enabling a rapid onset of action from the first dose. Inhibition of both active and inactive proton pumps provides continuous and sustained acid suppression. P-CABs offer true 24-hour intragastric pH control, including nocturnal control, with a higher parietal-cell concentration of approximately 100,000-fold compared with approximately 1,000-fold for PPIs. Their meal-independent administration, low CYP-related variability, and minimal potential for drug interactions allow a more predictable response across patient populations. Rapid onset, nocturnal control, and comorbidity advantages-Tegoprazan may be considered in the following clinical settings: symptomatic GERD and on-demand treatment of GERD/NERD, because its rapid onset of action within approximately 30 minutes may facilitate early symptom relief and flexible dosing; nocturnal acid breakthrough, because it provides nocturnal pH control, with an intragastric pH of ≥4 maintained for approximately 66% of the night; patients at cardiovascular risk receiving antiplatelet therapy, dual antiplatelet therapy, or atorvastatin, because its lower interaction potential involving CYP2C19 and CYP3A4 may reduce the risk of gastrointestinal bleeding and treatment failure related to dyslipidemia; and patients with renal or metabolic comorbidities, because it has shown favorable renal safety signals and a lower decline in serum creatinine levels. Potency, high acid burden, and eradication efficacy-Vonoprazan may be preferred in the following situations: refractory GERD after PPI failure, because its potent and sustained acid suppression may overcome an inadequate response to PPIs; severe GERD and other high-acid-burden states, because it provides consistent and prolonged intragastric pH elevation; Helicobacter pylori eradication, because it may serve as a preferred treatment backbone, with reported eradication rates of approximately 92.6% through sustained maintenance of an intragastric pH >6; nonsteroidal anti-inflammatory drug-associated ulcers, because it may reduce ulcer recurrence and the risk of gastrointestinal bleeding; complex or recurrent PUD, because its stronger acid suppression may support faster and more durable healing; and hepatic disease, because it has demonstrated favorable outcomes, with fewer liver-related complications than PPIs. Fexuprazan may be considered for extraesophageal reflux, including laryngopharyngeal reflux and atypical GERD, because it has been associated with improvements in reflux symptom indices and airway-related symptoms. Tegoprazan may be preferred when rapid symptom relief, nocturnal acid control, and a favorable drug-interaction profile are required. Vonoprazan may be preferred when maximal acid suppression and enhanced H. pylori eradication efficacy are needed. Fexuprazan may be considered for laryngopharyngeal reflux and other atypical or extraesophageal GERD phenotypes.

PubMedMuscle & nerve2026-10-22

Serum Mycophenolic Acid Levels and Infection Risk in Myasthenia Gravis.

Sohn Gyeong Mo GM, Shin Kyong Jin KJ

Evidence linking serum mycophenolic acid (MPA) concentrations with safety outcomes in myasthenia gravis (MG) is limited. We evaluated whether single serum MPA concentrations were associated with clinically documented infection. This retrospective study included acetylcholine receptor antibody-positive MG patients treated with mycophenolate mofetil (MMF) for at least 1 year who had MPA and mycophenolic acid glucuronide (MPAG) measurement with same-day complete blood count testing. Exact sampling time relative to MMF dosing was not uniformly documented; therefore, values were analyzed as single serum concentrations rather than confirmed trough levels. Among 112 MMF-treated patients, 60 had MPA/MPAG measurement, and 10 had recent infection. Serum MPA concentration correlated strongly and positively with MPAG concentration (r = 0.717) and moderately and inversely with lymphocyte count (r = -0.406). Infection occurred in 0/18 low, 2/24 intermediate, and 8/18 high MPA concentration groups. Patients with infection had higher MPA concentration (median 6.15 vs. 1.80 μg/mL; Bonferroni-adjusted p = 0.032) and higher MPA concentration per prescribed MMF dose. Higher single serum MPA concentrations were associated with recent infection. Prospective controlled studies including patients not treated with MMF are needed.

PubMedSmall (Weinheim an der Bergstrasse, Germany)2026-10-22

Multifunctional Molecular Bridge for Synergistic Interfacial Regulation Toward Efficient Perovskite Solar Cells.

He Qingquan Q, Guo Qingyue Q, Zhou Feiyi F, Dai Runze R et al.

The performance of self-assembled monolayers (SAMs) in perovskite solar cells (PSCs) is frequently hindered by molecular aggregation, poor interfacial wettability, and high buried-interface defect density. Herein, we introduce 4-carboxyphenylboronic acid (CPBA) as a multifunctional molecular bridge to synergistically engineer the buried interface through co-assembly with Me-4PACz. CPBA anchors its carboxylic groups onto the NiOx substrate, refining SAM morphology and enhancing wettability, while its exposed boronic acid (-B(OH)2) groups multifunctionally passivate perovskite interfacial defects via Lewis acid-base coordination and hydrogen bonding, and its strong molecular dipole optimizes energy-level alignment for efficient hole extraction. Moreover, CPBA modulates perovskite crystallization kinetics, yielding high-quality films with enlarged grains and reduced grain-boundary defects. Consequently, CPBA-modified PSCs achieved a power conversion efficiency of 26.02%, with an open-circuit voltage of 1.191 V and a fill factor of 83.67%. Unencapsulated devices maintained 91% of their initial efficiency after 1800 h of storage and 88% after 1300 h of thermal aging at 65°C. This molecular-bridging strategy provides a robust pathway toward efficient and durable perovskite photovoltaics.

PubMedChembiochem : a European journal of chemical biology2026-10-22

A DNA Platform-Assisted Cooperative Probe Addresses the Affinity-Selectivity Trade-Off in Hybridization-Based Nucleic Acid Detection at Room Temperature.

Bobkova Maria Y MY, Viskov Mikhail A MA, Zelenin Konstantin A KA, Gorbenko Daria A DA et al.

Hybridization-based nucleic acid detection remains central to molecular diagnostics but is often limited by slow kinetics, diminished sensitivity toward structured or double-stranded targets and low selectivity in recognizing single-nucleotide variation (SNV) at ambient temperatures. Here we introduce a DNA platform-assisted cooperative probe (PCP) that enhances the performance of conventional molecular beacon (MB) probes through cooperative analyte binding mediated by a DNA scaffold. The PCP architecture spatially organizes two analyte-binding arms (F and U) on a dsDNA platform for cooperative tight binding of nucleic acid analytes, which enables the use of a short platform-detached strand m for highly selective SNV recognition. Using clinically relevant targets from Mycoplasma genitalium (23S rRNA fragment) and Neisseria gonorrhoeae (penA gene fragment), we demonstrate that PCP improves SNV selectivity from 10% to 14% for MB probe up to 99%, and lowers the limit of detection by up to an order of magnitude but does not significantly improve hybridization rate. The PCP sensor further enables room-temperature detection of double-stranded polymerase chain reaction (PCR) amplicons. These results establish DNA platform-based probe organization as an advantageous strategy to resolve the affinity/specificity trade-off in hybridization-based diagnostics.

PubMedBioconjugate chemistry2026-10-22

Native Chemical Ligation-Driven Formation of Hyaluronic Acid-Based Injectable Hydrogels.

Vantou Camille C, Vigneron Nolwenn N, Keromnes Benoit B, Brusini Romain R et al.

We report the development of an injectable hyaluronic acid (HA)-based hydrogel using native chemical ligation (NCL) as a biocompatible and chemoselective crosslinking strategy for potential biomedical applications. High-molecular-weight HA was pre-modified with a glycinyl thioester derivative, while a bis-cysteine peptide served as the crosslinker, enabling rapid hydrogel formation under physiological conditions. After optimization of NCL parameters, the resulting hydrogel exhibits all key attributes for biomedical hydrogel injectables: cytocompatibility, injectability, tunable rheology adapted for soft-tissue delivery (e.g., skin and subcutaneous tissue), enzymatic degradability by hyaluronidase, adjustable swelling, and long-term shelf-life stability. It can be sterilized by autoclaving for injection purposes and also functions as a drug delivery matrix for localized, in situ release. This study presents a robust and scalable HA-based platform, available as either an injectable hydrogel or an in situ cross-linkable solution, with broad potential in drug delivery, regenerative medicine, and aesthetic applications.

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