PUBLICATION

Synthesis and molecular docking studies of new aryl imeglimin derivatives as a potent antidiabetic agent in a diabetic zebrafish model

Authors
Khodakhah, A., Mohammadi, H., Abdoli, S., Zarei, I., Palimi, M., Ekhtiari, Z., Talebi, M., Biglar, M., Khorramizadeh, M.R., Amanlou, M.
ID
ZDB-PUB-240425-18
Date
2024
Source
Scientific Reports   14: 94109410 (Journal)
Registered Authors
Khorramizadeh, M.Reza, Mohammadi, Hassan
Keywords
1,3,5-triazine, Diabetes mellitus, Imeglimin, Metformin, Zebrafish
MeSH Terms
  • Diabetes Mellitus, Type 2/drug therapy
  • Diabetes Mellitus, Type 2/metabolism
  • Metformin/chemical synthesis
  • Metformin/chemistry
  • Metformin/pharmacology
  • Triazines*
  • Disease Models, Animal
  • Zebrafish*
  • Diabetes Mellitus, Experimental*/drug therapy
  • Molecular Docking Simulation*
  • Hypoglycemic Agents*/chemical synthesis
  • Hypoglycemic Agents*/chemistry
  • Hypoglycemic Agents*/pharmacology
  • Hypoglycemic Agents*/therapeutic use
  • Blood Glucose/metabolism
  • Animals
PubMed
38658742 Full text @ Sci. Rep.
Abstract
Diabetes mellitus (DM) is a persistent, progressive, and multifaceted disease characterized by elevated blood glucose levels. Type 2 diabetes mellitus is associated with a relative deficit in insulin mainly due to beta cell dysfunction and peripheral insulin resistance. Metformin has been widely prescribed as a primary treatment option to address this condition. On the other hand, an emerging glucose-reducing agent known as imeglimin has garnered attention due to its similarity to metformin in terms of chemical structure. In this study, an innovative series of imeglimin derivatives, labeled 3(a-j), were synthesized through a one-step reaction involving an aldehyde and metformin. The chemical structures of these derivatives were thoroughly characterized using ESI-MS, 1H, and 13C NMR spectroscopy. In vivo tests on a zebrafish diabetic model were used to evaluate the efficacy of the synthesized compounds. All compounds 3(a-j) showed significant antidiabetic effects. It is worth mentioning that compounds 3b (FBS = 72.3 ± 7.2 mg/dL) and 3g (FBS = 72.7 ± 4.3 mg/dL) have antidiabetic effects comparable to those of the standard drugs metformin (FBS = 74.0 ± 5.1 mg/dL) and imeglimin (82.3 ± 5.2 mg/dL). In addition, a docking study was performed to predict the possible interactions between the synthesized compounds and both SIRT1 and GSK-3β targets. The docking results were in good agreement with the experimental assay results.
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