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Design, synthesis and biological activity of 1H-indene-2-carboxamides as multi-targeted anti-Alzheimer agents
被引:20
|作者:
Koca, Mehmet
[1
]
Yerdelen, Kadir Ozden
[1
]
Anil, Baris
[2
]
Kasap, Zeynep
[1
]
Sevindik, Handan
[3
]
Ozyurek, Ibrahim
[2
]
Gunesacar, Gulsen
[1
]
Turkaydin, Kubra
[1
]
机构:
[1] Ataturk Univ, Dept Pharmaceut Chem, Erzurum, Turkey
[2] Ataturk Univ, Dept Organ Chem, Erzurum, Turkey
[3] Ataturk Univ, Dept Pharmacognosy, Erzurum, Turkey
关键词:
AChE;
Alzheimer;
A1-42;
BuChE;
molecular modeling;
AMYLOID-BETA;
ANTICHOLINESTERASE ACTIVITY;
MULTIFUNCTIONAL AGENTS;
DISEASE;
ACETYLCHOLINESTERASE;
DERIVATIVES;
DOCKING;
ANALOGS;
BUTYRYLCHOLINESTERASE;
AGGREGATION;
D O I:
10.1080/14756366.2016.1186019
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
The aim of this study was to design new molecules and evaluate their anticholinesterase and amyloid beta (A(1-42)) inhibition activities as multifunctional drug candidates for the treatment of Alzheimer's disease (AD). A series of 5,6-dimethoxy-1H-indene-2-carboxamides (1-22) was synthesized; cholinesterase inhibitory activities of the compounds were measured according to Ellman's colorimetric assay, while the thioflavin T assay was used for measuring the inhibition of A(1-42) aggregation. The results revealed that most compounds showed higher inhibitory activity against BuChE than AChE. Compounds 20 and 21 were found to be the most potent BuChE inhibitors with respective IC50 values of 1.08 and 1.09M. Compounds 16, 20, 21 and 22 exhibited remarkable inhibition of A(1-42) aggregation. Kinetic analysis showed that the most potent BuChE inhibitor (20) acted as a noncompetitive inhibitor. Docking studies suggested that inhibitor 20 displayed many potential hydrogen-bondings with the PAS of BuChE. These results suggest that compound 20 may be an especially promising multifunctional drug for the prevention and treatment of AD.
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页码:13 / 23
页数:11
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