Bioactive Antidiabetic Flavonoids from the Stem Bark of Cordia dichotoma Forst.: Identification, Docking and ADMET Studies

被引:33
作者
Hussain, Nazim [1 ]
Kakoti, Bibhuti Bhushan [2 ]
Rudrapal, Mithun [3 ]
Sarwa, Khomendra Kumar [4 ]
Celik, Ismail [5 ]
Attah, Emmanuel Ifeanyi [6 ]
Khairnar, Shubham Jagadish [7 ]
Bhattacharya, Soumya [8 ]
Sahoo, Ranjan Kumar [9 ]
Walode, Sanjay G. [3 ]
机构
[1] Kingston Imperial Inst Technol & Sci, Dehra Dun 248007, Uttarakhand, India
[2] Dibrugarh Univ, Dept Pharmaceut Sci, Dibrugarh 786004, Assam, India
[3] Rasiklal M Dhariwal Inst Pharmaceut Educ & Res, Pune 411019, Maharashtra, India
[4] Govt Girls Polytech, Dept Pharm, Raipur 492001, Madhya Pradesh, India
[5] Erciyes Univ, Fac Pharm, Dept Pharmaceut Chem, TR-38280 Kayseri, Turkey
[6] Univ Nigeria, Dept Pharmaceut & Med Chem, Nsukka 410001, Nigeria
[7] MET Inst Pharm, Bhujbal Knowledge City, Nasik 422003, India
[8] Guru Nanak Inst Pharmaceut Sci & Technol, 157-F Nilgunj Rd, Kolkata 700114, India
[9] Centurion Univ Technol & Management, Sch Pharm & Life Sci, Bhubaneswar 752050, India
关键词
C; dichotoma; flavonoids; antidiabetic; alpha-glucosidase; alpha-amylase; docking; ADMET; HYDRO-ALCOHOLIC EXTRACT; ANTIOXIDANT ACTIVITY; INDIAN CHERRY; ALPHA-AMYLASE; PLANT; METABOLISM; LEAVES;
D O I
10.3390/M1234
中图分类号
O62 [有机化学];
学科分类号
070303 ; 081704 ;
摘要
Cordia dichotoma Forst. (F. Boraginaceae) has been traditionally used for the management of a variety of human ailments. In our earlier work, the antidiabetic activity of methanolic bark extract of C. dichotoma (MECD) has been reported. In this paper, two flavonoid molecules were isolated (by column chromatography) and identified (by IR, NMR and mass spectroscopy/spectrometry) from the MECD with an aim to investigate their antidiabetic effectiveness. Molecular docking and ADMET studies were carried out using AutoDock Vina software and Swiss ADME online tool, respectively. The isolated flavonoids were identified as 3,5,7,3 ',4 '-tetrahydroxy-4-methoxyflavone-3-O-l-rhamnopyranoside and 5,7,3 '-trihydroxy-4-methoxyflavone-7-O-l-rhamnopyranoside (quercitrin). Docking and ADMET studies revealed the promising binding affinity of flavonoid molecules for human lysosomal alpha-glucosidase and human pancreatic alpha-amylase with acceptable ADMET properties. Based on computational studies, our study reports the antidiabetic potential of the isolated flavonoids with predictive pharmacokinetics profile.
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页数:10
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