QSAR Studies to Predict Activity of HSP90 Inhibitors

Author:

Patil Vaishali M.1,Masand Neeraj2,Gupta Satya P.3,Blagg Brian S. J.4

Affiliation:

1. Department of Pharmaceutical Chemistry, KIET School of Pharmacy, KIET Group of Institutions, Delhi-NCR, Ghaziabad, Uttar Pradesh, India

2. Department of Pharmacy, Lala Lajpat Rai Memorial Medical College, Meerut, Uttar Pradesh, India

3. Department of Applied Sciences, National Institute of Technical Teachers’ Training and Research, Bhopal, MP, India

4. Warren Family Research Center for Drug Discovery and Development, University of Notre Dame, IN, United States

Abstract

Heat shock protein 90 (HSP90) is a multichaperone complex that mediates the maturation and stability of a variety of oncogenic signaling proteins. HSP90 has emerged as a promising target for the development of anticancer agents. Heterocyclic chemical moieties with HSP90 inhibitory activity were studied continuously during the last decades, and resulting data were applied by medicinal chemists to design and develop new drugs. Their structure-activity relationship (SAR) studies and QSAR models have been derived to assist the current drug development process. The QSAR models are obtained via multiple linear regression (MLR) and non-linear approaches. Interpretation of the reported model highlights the core template required to design novel, potent HSP90 inhibitors to be used as anticancer agents.

Publisher

Bentham Science Publishers Ltd.

Subject

Drug Discovery,General Medicine

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