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Chalcone Derivatives: Promising Starting Points for Drug Design

Authors :
Marcelo N. Gomes
Eugene N. Muratov
Maristela Pereira
Josana C. Peixoto
Lucimar P. Rosseto
Pedro V. L. Cravo
Carolina H. Andrade
Bruno J. Neves
Source :
Molecules, Vol 22, Iss 8, p 1210 (2017)
Publication Year :
2017
Publisher :
MDPI AG, 2017.

Abstract

Medicinal chemists continue to be fascinated by chalcone derivatives because of their simple chemistry, ease of hydrogen atom manipulation, straightforward synthesis, and a variety of promising biological activities. However, chalcones have still not garnered deserved attention, especially considering their high potential as chemical sources for designing and developing new effective drugs. In this review, we summarize current methodological developments towards the design and synthesis of new chalcone derivatives and state-of-the-art medicinal chemistry strategies (bioisosterism, molecular hybridization, and pro-drug design). We also highlight the applicability of computer-assisted drug design approaches to chalcones and address how this may contribute to optimizing research outputs and lead to more successful and cost-effective drug discovery endeavors. Lastly, we present successful examples of the use of chalcones and suggest possible solutions to existing limitations.

Details

Language :
English
ISSN :
14203049
Volume :
22
Issue :
8
Database :
Directory of Open Access Journals
Journal :
Molecules
Publication Type :
Academic Journal
Accession number :
edsdoj.981161e9959f4a6ba941732e032c49bb
Document Type :
article
Full Text :
https://doi.org/10.3390/molecules22081210