Literature DB >> 26383126

Designing, synthesis of selective and high-affinity chalcone-benzothiazole hybrids as Brugia malayi thymidylate kinase inhibitors: In vitro validation and docking studies.

Koneni V Sashidhara1, Srinivasa Rao Avula2, Pawan Kumar Doharey3, L Ravithej Singh2, Vishal M Balaramnavar2, Jyoti Gupta4, Shailja Misra-Bhattacharya4, Sushma Rathaur5, Anil K Saxena2, Jitendra Kumar Saxena3.   

Abstract

In our continuing search for safe and efficacious antifilarials, a series of novel chalcone-benzothiazole hybrids have been synthesized and evaluated for their Brugia malayi thymidylate kinase (BmTMK) enzyme inhibition activity. Their selectivity towards BmTMK was studied and compared to the human TMK (HsTMK) by an in silico method. Out of seventeen derivatives, compounds 34 and 42 showed higher interactions with the BmTMK active site. MolDock docking model revealed the interactions of these two derivatives and the results corroborated well with their in vitro antifilarial activities. Our studies suggest that these hybrids are selective towards the BmTMK enzyme and may serve as potential therapeutic agents against filariasis.
Copyright © 2015 Elsevier Masson SAS. All rights reserved.

Entities:  

Keywords:  Antifilarial activity; Benzothiazole; Brugia malayi; Chalcone; Docking studies; Thymidylate kinase

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Year:  2015        PMID: 26383126     DOI: 10.1016/j.ejmech.2015.09.004

Source DB:  PubMed          Journal:  Eur J Med Chem        ISSN: 0223-5234            Impact factor:   6.514


  4 in total

1.  Coumarin-benzimidazole hybrids as a potent antimicrobial agent: synthesis and biological elevation.

Authors:  L Ravithej Singh; Srinivasa Rao Avula; Sneha Raj; Akanksha Srivastava; Gopala Reddy Palnati; C K M Tripathi; Mukesh Pasupuleti; Koneni V Sashidhara
Journal:  J Antibiot (Tokyo)       Date:  2017-06-21       Impact factor: 2.649

Review 2.  Chalcone: A Privileged Structure in Medicinal Chemistry.

Authors:  Chunlin Zhuang; Wen Zhang; Chunquan Sheng; Wannian Zhang; Chengguo Xing; Zhenyuan Miao
Journal:  Chem Rev       Date:  2017-05-10       Impact factor: 60.622

3.  Crystal structures, absolute configurations and molecular docking studies of naftopidil enantiomers as α1D-adrenoceptor antagonists.

Authors:  Wei Xu; Junjun Huang; Renwang Jiang; Mu Yuan
Journal:  Acta Pharm Sin B       Date:  2017-05-16       Impact factor: 11.413

4.  Application of Docking Analysis in the Prediction and Biological Evaluation of the Lipoxygenase Inhibitory Action of Thiazolyl Derivatives of Mycophenolic Acid.

Authors:  Evangelia Tsolaki; Phaedra Eleftheriou; Victor Kartsev; Athina Geronikaki; Anil K Saxena
Journal:  Molecules       Date:  2018-07-03       Impact factor: 4.411

  4 in total

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