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Synthesis, Spectroscopic Characterizations of Novel Norcantharimides, Their ADME Properties and Docking Studies Against COVID‐19 M pr °
Author(s) -
Özkan Hamdi,
Adem Şevki
Publication year - 2020
Publication title -
chemistryselect
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.437
H-Index - 34
ISSN - 2365-6549
DOI - 10.1002/slct.202001123
Subject(s) - adme , docking (animal) , chemistry , molecule , in silico , combinatorial chemistry , covid-19 , fourier transform infrared spectroscopy , stereochemistry , organic chemistry , biochemistry , infectious disease (medical specialty) , medicine , chemical engineering , in vitro , disease , nursing , pathology , engineering , gene
Abstract A series of novel Norcantharimide derivatives were synthesized and their structures were characterized by FTIR, 1 H and 13 C NMR spectroscopy as well as elemental analyses. The absorption, distribution, metabolism and excretion (ADME) properties of the synthesized molecules were investigated. The results obtained in silico demonstrated that these molecules can be considered as orally active drug candidates due to their physicochemical properties. Also, docking studies demonstrated that all derivatives exhibit a good theoretical affinity with MolDock Score in between 124–138 against the main protease of Coronavirus Disease 2019 (COVID‐19 M pr °) that caused worldwide epidemics. We believe that newly synthesized norcantharimide derivatives can guide many future studies in organic synthesis, medicine and pharmaceutical applications.

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