ADMETox-informatics of Plant Derived Octadecanoic Acid (Stearic Acid) from Ethyl Acetate Fraction of Moringa oleifera Leaf Extract as a Natural Lead for Next Generation Drug Design, Development and Therapeutics

In-silico Computer-Aided Drug Design (CADD) significantly relies on cybernetic screening of Plant Based Natural Products (PBNPs) as a prime source bioactive compounds/ drug leads due to their unique chemical structural scaffolds and distinct functional characteristic features amenable design development. In the Post-COVID-Era large number publications have focused PBNPs. Moreover, PBNPs still remain an ideal novel therapeutic agents GRAS standard. However, well-structured, in-depth ADME/Tox profile with deeper dimensions has been lacking for many natural pharma lead molecules that hamper successful exploitation present study, ADMET-informatics Octadecanoic Acid (Stearic - SA) from ethyl acetate fraction Moringa oleifera leaves envisaged predict ADMET pharmacokinetics (DMPK) outcomes. This work contributes understanding SA major immense potential. The data generated herein could be useful development plant based product (PBNPL) programs.
 Keywords: oleifera; Bioactive Substances; Acid; Stearic ADME/Tox; Product Lead;