(3.228.220.31)
Users online: 1828    [ij] [ij] [ij] 
Email id
 

Asian Journal of Pharmacy and Technology
Year : 2020, Volume : 10, Issue : 2
First page : ( 60) Last page : ( 64)
Print ISSN : 2231-5705. Online ISSN : 2231-5713.
Article DOI : 10.5958/2231-5713.2020.00012.4

Antiviral screening of Clerodol derivatives as COV 2 main protease inhibitor in Novel Corona Virus Disease: In silico approaches

Sindhu T.J.*, Arathi . K.N., Akhilesh K.J, Jose Anju., Binsiya K.P., Thomas Blessy, Wilson Elizabeth

Department of Pharmaceutical Chemistry, Sanjo College of Pharmaceutical Studies, Vellapara, Palakkad

*Corresponding Author E-mail: sindhutj81@gmail.com

Online published on 3 June, 2020.

Abstract

Plant based medicines are gaining much importance nowadays because of some drawbacks that are associated with the use of modern medicines. Discovery of new therapeutics is a very challenging, expensive and time consuming process. With the number of approved drugs declining steadily combined with increasing costs, a rational approach is needed to facilitate, expedite and streamline the drug discovery process. In this regard In silico identification for potential hits has become a popular approach in computer-aided drug discovery. Here we consider molecular docking approach in the development of novel antiviral inhibitors for COVID 19. COV- 2 main protease contain a non-structural protein (PDB ID: 6LU7) which serve as the potential targets for the studies. Terpenoids can inhibit the COVID-19 main protease that present in the Corona virus which is an essential viral enzyme. The COVID-19 main protease of the Corona virus species is one of the attractive targets in corona associated diseases. By considering the above observations, an attempt for molecular docking studies of terpenoids present in Clerodendrum paniculatum with COVID-19 main protease (PDB ID: 6LU7) by using in silico studies by molinspiration online tool and evaluated for their antiviral activity. Clerodol is an important triterpenoid present in Clerodendrum paniculatum leaves act as a potential inhibitor. Clerodol showed binding energy-5.74 kcal/mol. Pyrrole derivative of clerodol have highest binding energy-7.4 Kcal/mol. But all derivatives of Clerodol have binding energies more than the standard. The compounds showed good activity against Corona virus comparable to that of standard drug baricitinib. Thus, Clerodendrum paniculatum leaves appears to be an effective material for development of antiviral drugs against corona. So that it may serve as a reference for further studies

Top

Keywords

Clerodendrum paniculatum, Antiviral activity, COV- 2 main proteaseCOVID-19, Molecular docking.

Top

  
║ Site map ║ Privacy Policy ║ Copyright ║ Terms & Conditions ║ Page Rank Tool
436,586,133 visitor(s) since 30th May, 2005.
All rights reserved. Site designed and maintained by DIVA ENTERPRISES PVT. LTD..
Note: Please use Internet Explorer (6.0 or above). Some functionalities may not work in other browsers.