Cytotoxic activity evaluation and molecular docking study of phenolic derivatives from Achillea fragrantissima (Forssk.) growing in Egypt

被引:21
作者
Awad, Basma M. [1 ]
Habib, Eman S. [2 ]
Ibrahim, Amany K. [2 ]
Wanas, Amira S. [3 ,4 ]
Radwan, Mohamed M. [3 ,5 ]
Helal, Mohamed A. [6 ]
ElSohly, Mahmoud A. [3 ,6 ,7 ]
Ahmed, Safwat A. [2 ]
机构
[1] Sinai Univ, Fac Pharm & Pharmaceut Ind, Dept Pharmacognosy, North Sinai, Egypt
[2] Suez Canal Univ, Dept Pharmacognosy, Fac Pharm, Ismailia 41522, Egypt
[3] Univ Mississippi, Natl Ctr Nat Prod Res, Sch Pharm, Oxford, MS 38677 USA
[4] Minia Univ, Fac Pharm, Pharmacognosy, Al Minya, Egypt
[5] Alexandria Univ, Dept Pharmacognosy, Fac Pharm, Alexandria, Egypt
[6] Suez Canal Univ, Dept Med Chem, Fac Pharm, Ismailia 41522, Egypt
[7] Univ Mississippi, Dept Pharmaceut, Sch Pharm, Oxford, MS 38677 USA
关键词
Achillea fragrantissima; Phenolic compounds; Cytotoxicity; Docking; Kinase; SCH BIP; PLANTS; AGLYCONES; APIGENIN; ASSAY;
D O I
10.1007/s00044-017-1918-6
中图分类号
R914 [药物化学];
学科分类号
100701 ;
摘要
Achillea fragrantissima (Forssk) Sch. Bip. (Asteraceae) is one of the most important medicinal plant species in Egypt. Phytochemical investigation of the methanolic extract of A. fragrantissima led to the isolation of two phenolic compounds Piceol (1) and Veratric acid (2), which are reported for the first time from this plant. In addition, four known flavonoid compounds; Eupatilin 7methyl ether (3), Chrysosplenol D (4), Cirsiliol (5), and Cirsimaritin (6) were isolated. Structure elucidation was achieved using spectroscopic techniques, including onedimensional and two-dimensional nuclear magnetic resonance. Potential cytotoxic activities of the isolated compounds were measured by the sulphorhodamine B assay. Compounds 1, 2, 3, 4, 5, and 6 displayed cytotoxic activity against (MCF7) with IC50 values of 18.2, 15.7, 9.5, 8.33, 3.23, and 3.83 mu g/ml, respectively, and against (HepG2) with IC50 values of 19.4, 41.2, 28.3, 20.8, 23.8, and 23.8 mu g/ml, respectively. Also there was moderate cytotoxic activity against (A549) with IC50 values of 17.8, 13.6, 3.98, and 10.3 mu g/ml for the compounds 1, 2, 4 and 5, respectively, and against (HeLa) with IC50 values of 10.1, 10.4, 4.88, and 3.98 mu g/ml for the compounds 3, 4, 5, and 6, respectively. In addition, compounds 4 and 5 showed cytotoxic activity against (PC3) with IC50 values of 3.83 and 3.98 mu g/ml, respectively. An in silico study was performed, where cirsiliol (5) and piceol (1) were docked into the active sites of the crystal structures of PI3K and Akt, two protein kinases which are involved in prostate and breast cancer proliferation and survival.
引用
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页码:2065 / 2073
页数:9
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