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In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp

Natural products and traditional medicine products with known safety profiles are a promising source for the discovery of new drug leads. Natural products as sesame were reported to exhibit potential to protect from COVID-19 disease. In our study, the total methanolic extract of Sesamum indicum L. s...

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Autores principales: Allam, Ahmed E., Amen, Yhiya, Ashour, Ahmed, Assaf, Hamdy K., Hassan, Heba Ali, Abdel-Rahman, Islam M., Sayed, Ahmed M., Shimizu, Kuniyoshi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2021
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9034212/
https://www.ncbi.nlm.nih.gov/pubmed/35480825
http://dx.doi.org/10.1039/d1ra03937g
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author Allam, Ahmed E.
Amen, Yhiya
Ashour, Ahmed
Assaf, Hamdy K.
Hassan, Heba Ali
Abdel-Rahman, Islam M.
Sayed, Ahmed M.
Shimizu, Kuniyoshi
author_facet Allam, Ahmed E.
Amen, Yhiya
Ashour, Ahmed
Assaf, Hamdy K.
Hassan, Heba Ali
Abdel-Rahman, Islam M.
Sayed, Ahmed M.
Shimizu, Kuniyoshi
author_sort Allam, Ahmed E.
collection PubMed
description Natural products and traditional medicine products with known safety profiles are a promising source for the discovery of new drug leads. Natural products as sesame were reported to exhibit potential to protect from COVID-19 disease. In our study, the total methanolic extract of Sesamum indicum L. seeds (sesame) were led to isolation of seven known compounds, five lignan; sesamin 1, sesamolin 2, pinoresinol 3, hydroxymatairesinol 6, spicatolignan 7, together with two simple phenolic compounds; ferulic acid 4 and vanillic acid 5. All isolated compounds were evaluated in silico against three important SARS-CoV-2 protein targets; main protease (M(pro)), papain-like protease (PL(pro)) and RNA-dependent RNA polymerase (RdRp) which possessed crucial role in replication and proliferation of the virus inside the human cell. The results revealed that compound 6 has the high affinity against the three main proteins, specially towards the SARS-CoV-2 M(pro) that exceeded the currently used SARS-CoV-2 M(pro) inhibitor darunavir as well as, exhibiting a similar binding energy at SARS CoV-2 PLpro when compared with the co-crystallized ligand. This activity continued to include the RdRp as it displayed a comparable docking score with remdesivir. Inferiorly, compounds 1 and 2 showed also similar triple inhibitory effect against the three main proteins while compound 7 exhibited a dual inhibitory effect against SARS CoV-2 PL(Pro) and RdRp. Further molecular dynamic simulation experiments were performed to validate these docking experiments and to calculate their binding free energies (ΔGs). Compounds 1, 2, 3, 6, and 7 showed comparable binding stability inside the active site of each enzyme with ΔG values ranged from −4.9 to −8.8 kcal mol(−1). All the compounds were investigated for their ADME and drug likeness properties, which showed acceptable ADME properties and obeying Lipinski's rule of five parameters. It can be concluded that the isolated compounds from sesame lignans could be an alternative source for the development of new natural leads against COVID-19.
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spelling pubmed-90342122022-04-26 In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp Allam, Ahmed E. Amen, Yhiya Ashour, Ahmed Assaf, Hamdy K. Hassan, Heba Ali Abdel-Rahman, Islam M. Sayed, Ahmed M. Shimizu, Kuniyoshi RSC Adv Chemistry Natural products and traditional medicine products with known safety profiles are a promising source for the discovery of new drug leads. Natural products as sesame were reported to exhibit potential to protect from COVID-19 disease. In our study, the total methanolic extract of Sesamum indicum L. seeds (sesame) were led to isolation of seven known compounds, five lignan; sesamin 1, sesamolin 2, pinoresinol 3, hydroxymatairesinol 6, spicatolignan 7, together with two simple phenolic compounds; ferulic acid 4 and vanillic acid 5. All isolated compounds were evaluated in silico against three important SARS-CoV-2 protein targets; main protease (M(pro)), papain-like protease (PL(pro)) and RNA-dependent RNA polymerase (RdRp) which possessed crucial role in replication and proliferation of the virus inside the human cell. The results revealed that compound 6 has the high affinity against the three main proteins, specially towards the SARS-CoV-2 M(pro) that exceeded the currently used SARS-CoV-2 M(pro) inhibitor darunavir as well as, exhibiting a similar binding energy at SARS CoV-2 PLpro when compared with the co-crystallized ligand. This activity continued to include the RdRp as it displayed a comparable docking score with remdesivir. Inferiorly, compounds 1 and 2 showed also similar triple inhibitory effect against the three main proteins while compound 7 exhibited a dual inhibitory effect against SARS CoV-2 PL(Pro) and RdRp. Further molecular dynamic simulation experiments were performed to validate these docking experiments and to calculate their binding free energies (ΔGs). Compounds 1, 2, 3, 6, and 7 showed comparable binding stability inside the active site of each enzyme with ΔG values ranged from −4.9 to −8.8 kcal mol(−1). All the compounds were investigated for their ADME and drug likeness properties, which showed acceptable ADME properties and obeying Lipinski's rule of five parameters. It can be concluded that the isolated compounds from sesame lignans could be an alternative source for the development of new natural leads against COVID-19. The Royal Society of Chemistry 2021-06-24 /pmc/articles/PMC9034212/ /pubmed/35480825 http://dx.doi.org/10.1039/d1ra03937g Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by-nc/3.0/
spellingShingle Chemistry
Allam, Ahmed E.
Amen, Yhiya
Ashour, Ahmed
Assaf, Hamdy K.
Hassan, Heba Ali
Abdel-Rahman, Islam M.
Sayed, Ahmed M.
Shimizu, Kuniyoshi
In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title_full In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title_fullStr In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title_full_unstemmed In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title_short In silico study of natural compounds from sesame against COVID-19 by targeting M(pro), PL(pro) and RdRp
title_sort in silico study of natural compounds from sesame against covid-19 by targeting m(pro), pl(pro) and rdrp
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9034212/
https://www.ncbi.nlm.nih.gov/pubmed/35480825
http://dx.doi.org/10.1039/d1ra03937g
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