Phytochemical profiling, in vitro biological activities, and in silico (molecular docking and absorption, distribution, metabolism, excretion, toxicity) studies of Polygonum cognatum Meissn

被引:4
作者
Akpinar, Reyhan [1 ]
Yildirim Bastemur, Gizem [2 ]
Bicak, Bilge [3 ]
Sanli, Nazmiye Ozlem [4 ]
Mertoglu Kamali, Elif [2 ]
Pekmez, Murat [2 ]
Kecel Gunduz, Serda [3 ]
Percin Ozkorucuklu, Sabriye [2 ]
机构
[1] Istanbul Univ, Inst Sci, Programme Mol Biotechnol & Genet, Istanbul, Turkiye
[2] Istanbul Univ, Fac Sci, Dept Mol Biol & Genet, TR-34134 Istanbul, Turkiye
[3] Istanbul Univ, Fac Sci, Dept Phys, Istanbul, Turkiye
[4] Istanbul Univ, Fac Sci, Dept Biol, Istanbul, Turkiye
关键词
biological activity; high-performance liquid chromatography; molecular docking; phenolic compound; Polygonum cognatum Meissn; MEDICINAL-PLANTS; DRUG DISCOVERY; PHENOLIC-ACIDS; CANCER CELLS; COLON-CANCER; TANKYRASE; PERMEABILITY; RESVERATROL; ANTIOXIDANT; ANTIBACTERIAL;
D O I
10.1002/jssc.202300750
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
Polygonum cognatum Meissn, a perennial herbaceous belonging to the Polygonaceae family, is an aromatic plant. High-performance liquid chromatography/diode array detector method was developed and validated for the phytochemical analysis of the plant. Also, various methods were used to investigate the antioxidant, antimicrobial, and cytotoxic activities of the methanolic extracts. Antioxidant activities were researched by 2,2 '-diphenyl-1-picrylhydrazyl and cupric reducing antioxidant capacity methods. Among the tested standard microbial strains, Candida albicans was found to be more sensitive with a 24.60 +/- 0.55 mm inhibition zone according to the diffusion tests. In the microdilution tests, the minimum inhibitory concentration and minimum bactericidal/fungicidal concentration values were 4.75 and >= 4.75 mg/mL, respectively, for all tested pathogens. Human colon carcinoma cells were used to investigate cytotoxicity by using 3-[4,5-dimethylthiazol-2-yl]-2,5-diphenyl tetrazolium bromide analysis (IC50 = 2891 mu g/mL for Plant A, IC50 = 3291 mu g/mL for Plant B). Molecular docking and absorption, distribution, metabolism, excretion, and toxicity analysis were used to explain inhibition mechanisms of major phenolic compounds of plants against Tankyrase 1, Tankyrase 2 enzymes, and deoxyribonucleic acid gyrase subunit B and found compatible with experimental results.
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页数:21
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