Issue 8, 2016

Novel benzothiazole based sulfonylureas/sulfonylthioureas: design, synthesis and evaluation of their antidiabetic potential

Abstract

In the present study, twenty-eight benzothiazole based sulfonylureas/sulfonylthioureas were synthesized and were assessed for their antidiabetic effect in a normoglycemic rat model by the in vivo oral glucose tolerance test (OGTT). All the synthesized compounds were studied for their interactions inside the PPAR-γ receptor site through a docking study. Subsequently, in vitro PPAR-γ transactivation assay was performed on ten active compounds 7c, 7d, 7i–l, 8c, 8d, 8g, and 8h which showed potent antidiabetic activity in the OGTT (better than standard drugs) and also showed a good dock score with the PPAR-γ receptor site. These active ten compounds were also found to transactivate PPAR and therefore were assessed for their antidiabetic potential on the STZ induced diabetic model. Effects of these compounds on body weight were also monitored during the course of study. Furthermore, the most effective compound 7j was evaluated for its effect on PPAR-γ gene expression.

Graphical abstract: Novel benzothiazole based sulfonylureas/sulfonylthioureas: design, synthesis and evaluation of their antidiabetic potential

Supplementary files

Article information

Article type
Paper
Submitted
17 Dec 2015
Accepted
17 May 2016
First published
10 Jun 2016

New J. Chem., 2016,40, 6777-6786

Novel benzothiazole based sulfonylureas/sulfonylthioureas: design, synthesis and evaluation of their antidiabetic potential

C. Kharbanda, M. S. Alam, H. Hamid, K. Javed, S. Bano, Y. Ali, A. Dhulap, P. Alam and M. A. Q. Pasha, New J. Chem., 2016, 40, 6777 DOI: 10.1039/C5NJ03589A

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