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ID: ALA3400120

Journal: Bioorg Med Chem

Title: Design, synthesis and biological evaluation of tasiamide B derivatives as BACE1 inhibitors.

Authors: Liu J, Chen W, Xu Y, Ren S, Zhang W, Li Y.

Abstract: Nineteen new derivatives based on the structure of marine natural product tasiamide B were designed, synthesized, and evaluated for their inhibitory activity against BACE1, a potential therapeutic target for Alzheimer's disease. The hydrophobic substituents Val at P₃ position, Leu at P₁' position, Ala at P₂' position, and Phe at P₃' position were found to significantly affect the inhibition. Free carboxylic acid at C-terminus was also found to be important to the activity. In addition, the structure-activity relationships (SARs) were supported by molecular docking simulation.

CiteXplore: 25842365

DOI: 10.1016/j.bmc.2015.03.034