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Chemical constituents from Limonium tubiflorum and their in silico evaluation as potential antiviral agents against SARS-CoV-2.
Hassan, Ahmed R; Sanad, Ibrahim M; Allam, Ahmed E; Abouelela, Mohamed E; Sayed, Ahmed M; Emam, Shalabia S; El-Kousy, Salah M; Shimizu, Kuniyoshi.
Afiliação
  • Hassan AR; Medicinal and Aromatic Plants Department, Desert Research Center El-Matariya 11753 Cairo Egypt ahmedhasan_81@yahoo.com.
  • Sanad IM; Medicinal and Aromatic Plants Department, Desert Research Center El-Matariya 11753 Cairo Egypt ahmedhasan_81@yahoo.com.
  • Allam AE; Department of Pharmacognosy, Faculty of Pharmacy, Al-Azhar University Assiut 71524 Egypt aallam81@yahoo.co.uk.
  • Abouelela ME; Department of Pharmacognosy, Faculty of Pharmacy, Al-Azhar University Assiut 71524 Egypt aallam81@yahoo.co.uk.
  • Sayed AM; Department of Pharmacognosy, Faculty of Pharmacy, Nahda University Beni-Suef 62513 Egypt.
  • Emam SS; Medicinal and Aromatic Plants Department, Desert Research Center El-Matariya 11753 Cairo Egypt ahmedhasan_81@yahoo.com.
  • El-Kousy SM; Chemistry Department, Menoufia University Shebin El-Kom 32861 El-Menoufia Egypt.
  • Shimizu K; Department of Agro-Environmental Sciences, Graduate School of Bioresource and Bioenvironmental Sciences, Kyushu University 744 Motooka, Nishi-ku Fukuoka 819-0395 Japan.
RSC Adv ; 11(51): 32346-32357, 2021 Sep 27.
Article em En | MEDLINE | ID: mdl-35495487
ABSTRACT
Wild plants growing in the Egyptian deserts are facing abiotic stress, which can lead to interesting & safe natural products possessing potential chemical profiles. Consequently, our study was designed to assess the phytochemical composition of the aerial parts of Limonium tubiflorum (family Plumbaginaceae) growing wild in Egypt for the first time. In addition, in silico screening and molecular dynamic simulation of all isolated phytoconstituents were run against the main protease (Mpro) and spike glycoprotein SARS-CoV-2 targets which displayed a crucial role in the replication of this virus. Our findings showed that the phytochemical investigation of 70% ethanol extract of L. tubiflorum aerial parts afforded six known flavonoids; myricetin 3-O-(2''-galloyl)-ß-d-galactopyranoside (1), myricetin 3-O-(2''-galloyl)-α-l-rhamnopyranoside (2), myricetin 3-O-(3''-galloyl)-α-l-rhamnopyranoside (3), myricetin 3-O-ß-d-galactopyranoside (5), apigenin (6), myricetin (7), along with two known phenolic acid derivatives; gallic acid (4) and ethyl gallate (8). Docking studies revealed that compounds (1) & (2) were the most effective compounds with binding energies of -17.9664 & -18.6652 kcal mol-1 against main protease and -18.9244 & -18.9272 kcal mol-1 towards spike glycoprotein receptors, respectively. The molecular dynamics simulation experiment agreed with the docking study and reported stability of compounds (1) and (2) against the selected targets which was proved by low RMSD for the tested components. Moreover, the structure-activity relationship revealed that the presence of the galloyl moiety is necessary for enhancement of the activity. Overall, the galloyl substructure of myricetin 3-O-glycoside derivatives (1 and 2) isolated from L. tubiflorum may be a possible lead for developing COVID-19 drugs. Further, in vitro and in vivo assays are recommended to support our in silico studies.

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Idioma: En Ano de publicação: 2021 Tipo de documento: Article