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In silico discovery of non-psychoactive scaffolds in Cannabis halting SARS-CoV-2 host entry and replication machinery.


ABSTRACT: Aim: Coronavirus disease still poses a global health threat which advocates continuous research efforts to develop effective therapeutics. Materials & methods: We screened out an array of 29 cannabis phytoligands for their viral spike-ACE2 complex and main protease (Mpro) inhibitory actions by in silico modeling to explore their possible dual viral entry and replication machinery inhibition. Physicochemical and pharmacokinetic parameters (ADMET) formulating drug-likeness were computed. Results: Among the studied phytoligands, cannabigerolic acid (2), cannabigerol (8), and its acid methyl ether (3) possessed the highest binding affinities to SARS-CoV-hACE2 complex essential for viral entry. Canniprene (24), cannabigerolic methyl ether (3) and cannabichromene (9) were the most promising Mpro inhibitors. Conclusion: These non-psychoactive cannabinoids could represent plausible therapeutics with added-prophylactic value as they halt both viral entry and replication machinery.

SUBMITTER: Khattab AR 

PROVIDER: S-EPMC8982993 | biostudies-literature | 2022 Mar

REPOSITORIES: biostudies-literature

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<i>In</i> <i>silico</i> discovery of non-psychoactive scaffolds in Cannabis halting SARS-CoV-2 host entry and replication machinery.

Khattab Amira R AR   Teleb Mohamed M  

Future virology 20220301 0


<b>Aim:</b> Coronavirus disease still poses a global health threat which advocates continuous research efforts to develop effective therapeutics. <b>Materials & methods:</b> We screened out an array of 29 cannabis phytoligands for their viral spike-ACE2 complex and main protease (M<sup>pro</sup>) inhibitory actions by <i>in silico</i> modeling to explore their possible dual viral entry and replication machinery inhibition. Physicochemical and pharmacokinetic parameters (ADMET) formulating drug-l  ...[more]

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