Drug likeness and ADMET screening of (E)-7-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-5-en-3-one isolated from Scoparia dulcis L.

Abstract

A chemical compound (E)-7-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yl)oct-5-en-3-one was isolated from solvent extract of Scoparia dulcis L. After characterization of the compound using different spectroscopic data analysis, the drug likeness screening was done using MolSoft server and the ADMET screening of the compound was done using Mobyle@RPBS software. The drug likeness screening of the compound revealed that the drug-likeness score of the compound was 1.17. The ADMET screening of the compound revealed that the compound did not possess any toxicity and passed successfully all the parameter of the screening. This result of drug likeness and ADMET screening will be helpful in conducting further analysis of the compound which might have the possibility of becoming a probable drug target for a specific disease.