Molecular simulation of polyketides isolated from the endophyte Phialophora verrucosa

Trends in Phytochemical Research

مقاله 3، دوره 4، شماره 1، خرداد 2020، صفحه 9-16   

نوع مقاله: Original Article

نویسندگان

Reda Ahmed Abdelhamid¹؛ Alaa Mohamed Nafady¹؛ Mohamed Ezzat Abouelela¹؛ Hiroyuki Konno²؛ Ehab Saad El-Khayat^{* 1}

¹Department of Pharmacognosy, Faculty of Pharmacy, Al-Azhar University, Assiut Branch, P.O. Box 71524, Assiut, Egypt

²Department of Biochemical Engineering, Graduate School of Science and Engineering, Yamagata University, Yonezawa, Yamagata 992-8510, Japan

چکیده

Endophytic fungi are a wealth of new bioactive metabolites with vast applications in drug discovery. The methyl alcohol extract obtained from the culture of the Phialophora verrucosa Medlar., the endophytic fungus of Senecio flavus (Asteraceae), was found to be cytotoxic to HepG2 and MCF-7 cell lines (IC₅₀ of 20.01 and 28.44 μg/mL), respectively, compared to 5-flurouracil (IC₅₀, 11.05 and 12.46). A chromatographic study led to the isolation of five polyketides; 3,6,7-trihydroxy-α-tetralone 1, 6-hydroxyisosclerone 2, 2,3-dihydro-8-hydroxy-2-methyl-benzopyran-1-one 3, altechromone A 4 and aloesol 5. Compounds 2, 4 and 5, are isolated for the first time from the genus Phialophora. Molecular docking analysis simulation was applied to evaluate the inhibitory activities of the isolated compounds against vascular endothelial growth factor receptor (VEGFR2), and cyclin-dependent kinases (CDKs), to illuminate the compounds responsible for the extract cytotoxic activity. Compounds 1 and 5 showed promising results and binding affinities to the examined enzymes.

کلیدواژه‌ها

CDK؛ Molecular docking؛ Phialophora verrucosa؛ Polyketides؛ VEGFR2

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