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• W3128993228 abstract "Neuraminidase (NA) is a promising target for development of anti-influenza drugs. In this study a dihydrofurocoumarin derivative ZINC05577497 was discovered as a lead NA inhibitor based on docking-based virtual screening technique. The optimization of lead ZINC05577497 led to the discovery of a series of novel NA inhibitors 5a-5j. Compound 5b has the most potent activity against NA with IC50 = 0.02 µM, which is lower than those of the reference oseltamivir carboxylate (OSC) (IC50 = 0.04 µM) and ZINC05577497 (IC50 = 0.11 µM). Other target compounds also show potential inhibition of NA activity. Molecular docking results indicate that the good potency of 5b may be attributed to the elongation of the dihydrofurocoumarin ring to the 150-cavity. The results of this paper will be useful to discover more potent NA inhibitors." @default.
• W3128993228 created "2021-02-15" @default.
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• W3128993228 date "2021-04-01" @default.
• W3128993228 modified "2023-10-16" @default.
• W3128993228 title "Design, synthesis and biological evaluation of dihydrofurocoumarin derivatives as potent neuraminidase inhibitors" @default.
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• W3128993228 doi "https://doi.org/10.1016/j.bmcl.2021.127839" @default.
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