Development of new thiosemicarbazones with strong α-glucosidase and antioxidant action

AIM: as multifunctional antidiabetic candidates with dual α-glucosidase (α-Glu) inhibitory and antioxidant activities to address both hyperglycemia and oxidative stress in diabetes management. MATERIALS AND METHODS: studies were done on compounds for α-Glu inhibitory and metal-chelating properties. The docking studies and MM-GBSA experimental analyses were implemented for the evaluation of binding strength, coupled with 500 ns molecular dynamics in order to validate the stability of the enzyme-ligand complex. ADME prediction tools were employed to evaluate pharmacokinetic suitability. RESULTS: = 26.85 µg/mL). Computational findings confirmed its favorable binding free energy (-82.36 kcal/mol) and stable interactions with catalytic residues throughout the MD simulations. ADME predictions indicated good intestinal permeability and 89% oral absorption, suggesting improved pharmacokinetic behavior. CONCLUSION: emerges as a highly promising dual-function antidiabetic candidate with strong enzymatic inhibition, effective antioxidant action, and desirable drug-like features, making it a valuable lead for future optimization and further biological evaluation.

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Publication Details

Journal
Future Medicinal Chemistry
Published
2026-05-22
DOI
https://doi.org/10.1080/17568919.2026.2675874
Primary Topic
Natural Antidiabetic Agents Studies
Type
article
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article

Development of new thiosemicarbazones with strong α-glucosidase and antioxidant action

Orhan Uluçay, Rima D. Alharthy, Asif Rasool, Zahid Shafiq et al.
Future Medicinal Chemistry
Natural Antidiabetic Agents Studies
article

Development of new thiosemicarbazones with strong α-glucosidase and antioxidant action

Orhan Uluçay, Rima D. Alharthy, Asif Rasool, Zahid Shafiq, Feyzi Sinan Tokalı, Memona Kamal, Halil Şenol, Mostafa A. Ismail, Parham Taslimi, Nastaran Sadeghian
article en

Abstract

AIM: as multifunctional antidiabetic candidates with dual α-glucosidase (α-Glu) inhibitory and antioxidant activities to address both hyperglycemia and oxidative stress in diabetes management. MATERIALS AND METHODS: studies were done on compounds for α-Glu inhibitory and metal-chelating properties. The docking studies and MM-GBSA experimental analyses were implemented for the evaluation of binding strength, coupled with 500 ns molecular dynamics in order to validate the stability of the enzyme-ligand complex. ADME prediction tools were employed to evaluate pharmacokinetic suitability. RESULTS: = 26.85 µg/mL). Computational findings confirmed its favorable binding free energy (-82.36 kcal/mol) and stable interactions with catalytic residues throughout the MD simulations. ADME predictions indicated good intestinal permeability and 89% oral absorption, suggesting improved pharmacokinetic behavior. CONCLUSION: emerges as a highly promising dual-function antidiabetic candidate with strong enzymatic inhibition, effective antioxidant action, and desirable drug-like features, making it a valuable lead for future optimization and further biological evaluation.

Future Medicinal Chemistry
Bahauddin Zakariya University (PK), Kafkas University (TR), King Abdulaziz University (SA), Bartin University (TR), Bezmiâlem Vakıf Üniversitesi (TR), King Khalid University (SA), Nanjing University (CN)
Openalex Percentile: Top 6%
Natural Antidiabetic Agents Studies
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