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Design, Synthesis, Spectral Analysis, In Vitro Anticancer Evaluation and Molecular Docking Studies of Some Fluorescent 4-Amino-2, 3-Dimethyl-1-Phenyl-3-Pyrazolin-5-One, Ampyrone Derivatives
被引:14
作者:
Premnath, D.
[1
]
Enoch, Israel V. M. V.
[2
]
Selvakumar, P. Mosae
[2
]
Indiraleka, M.
[3
]
Vennila, J. Jannet
[1
]
机构:
[1] Karunya Univ, Sch Hlth Sci & Biotechnol, Dept Biotechnol, Coimbatore 641114, Tamil Nadu, India
[2] Karunya Univ, Sch Sci & Humanities, Dept Chem, Coimbatore 641114, Tamil Nadu, India
[3] Mepco Schlenk Engn Coll, Dept Biotechnol, Sivakasi, Tamil Nadu, India
关键词:
4-Aminoantipyrine;
Fluorescence spectroscopy;
Molecular docking;
Cytotoxic activity;
CERVICAL-CANCER;
COMPLEXES;
ANTIPYRINE;
CARCINOMA;
APOPTOSIS;
DRUGS;
MODEL;
D O I:
10.1007/s12539-015-0138-3
中图分类号:
Q [生物科学];
学科分类号:
07 ;
0710 ;
09 ;
摘要:
The commenced work deals with the synthesis, characterization and evaluation of biological activities of 4-amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one. The synthesis was done by the condensation of aromatic acid chlorides with 4-aminoantipyrine. The structures of synthesized derivatives were elucidated using IR, Mass, H-1 NMR and C-13 NMR spectroscopy, and their UV-Visible and fluorescence properties were studied. The compounds showed significant dual fluorescence. Molecular docking was used to understand the small molecule-receptor protein interaction. The derivatives were screened for their in vitro cytotoxic activity against the reference drug pazopanib on human cervical cancer cell line (SiHa) using MTT assay.
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页码:130 / 139
页数:10
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