Literature DB >> 16919947

Design and synthesis of novel N-sulfonyl-2-indole carboxamides as potent PPAR-gamma binding agents with potential application to the treatment of osteoporosis.

Corey R Hopkins1, Steven V O'neil, Michael C Laufersweiler, Yili Wang, Matthew Pokross, Marlene Mekel, Artem Evdokimov, Richard Walter, Maria Kontoyianni, Maria E Petrey, Georgios Sabatakos, Jeff T Roesgen, Eloise Richardson, Thomas P Demuth.   

Abstract

The synthesis and structure-activity relationships of a novel series of N-sulfonyl-2-indole carboxamides that bind to peroxisome proliferator-activated receptor gamma (PPAR-gamma) are reported. Chemical optimization of the series led to the identification of 4q (IC(50)=50 nM) as a potent binding agent of PPAR-gamma. Also reported is preliminary cell based data suggesting the use of these compounds in the treatment of osteoporosis.

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Year:  2006        PMID: 16919947     DOI: 10.1016/j.bmcl.2006.08.003

Source DB:  PubMed          Journal:  Bioorg Med Chem Lett        ISSN: 0960-894X            Impact factor:   2.823


  11 in total

1.  Ligand-escape pathways from the ligand-binding domain of PPARgamma receptor as probed by molecular dynamics simulations.

Authors:  D Genest; N Garnier; A Arrault; C Marot; L Morin-Allory; M Genest
Journal:  Eur Biophys J       Date:  2007-10-11       Impact factor: 1.733

2.  A combined ligand- and structure-based virtual screening protocol identifies submicromolar PPARγ partial agonists.

Authors:  Dušica Vidović; Scott A Busby; Patrick R Griffin; Stephan C Schürer
Journal:  ChemMedChem       Date:  2011-01-03       Impact factor: 3.466

3.  Structural insights for the design of new PPARgamma partial agonists with high binding affinity and low transactivation activity.

Authors:  Laura Guasch; Esther Sala; Cristina Valls; Mayte Blay; Miquel Mulero; Lluís Arola; Gerard Pujadas; Santiago Garcia-Vallvé
Journal:  J Comput Aided Mol Des       Date:  2011-06-21       Impact factor: 3.686

4.  Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligands.

Authors:  Stephanie N Lewis; Zulma Garcia; Raquel Hontecillas; Josep Bassaganya-Riera; David R Bevan
Journal:  J Comput Aided Mol Des       Date:  2015-01-24       Impact factor: 3.686

5.  Synthesis of 2-arylindole derivatives and evaluation as nitric oxide synthase and NFκB inhibitors.

Authors:  Xufen Yu; Eun-Jung Park; Tamara P Kondratyuk; John M Pezzuto; Dianqing Sun
Journal:  Org Biomol Chem       Date:  2012-11-28       Impact factor: 3.876

6.  LigMerge: a fast algorithm to generate models of novel potential ligands from sets of known binders.

Authors:  Steffen Lindert; Jacob D Durrant; J Andrew McCammon
Journal:  Chem Biol Drug Des       Date:  2012-06-27       Impact factor: 2.817

7.  Structural mechanism underlying ligand binding and activation of PPARγ.

Authors:  Jinsai Shang; Douglas J Kojetin
Journal:  Structure       Date:  2021-03-12       Impact factor: 5.871

8.  In-Silico docking of HIV-1 integrase inhibitors reveals a novel drug type acting on an enzyme/DNA reaction intermediate.

Authors:  Andrea Savarino
Journal:  Retrovirology       Date:  2007-03-20       Impact factor: 4.602

9.  Virtual Screening as a Technique for PPAR Modulator Discovery.

Authors:  Stephanie N Lewis; Josep Bassaganya-Riera; David R Bevan
Journal:  PPAR Res       Date:  2009-09-02       Impact factor: 4.964

10.  Identification of PPARgamma partial agonists of natural origin (I): development of a virtual screening procedure and in vitro validation.

Authors:  Laura Guasch; Esther Sala; Anna Castell-Auví; Lidia Cedó; Klaus R Liedl; Gerhard Wolber; Markus Muehlbacher; Miquel Mulero; Montserrat Pinent; Anna Ardévol; Cristina Valls; Gerard Pujadas; Santiago Garcia-Vallvé
Journal:  PLoS One       Date:  2012-11-30       Impact factor: 3.240

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