Abstract
Heteroarylalanine derivatives 4 were designed as potential inhibitors of neutral endopeptidase (NEP EC 3.4.24.11). Selectivity over other zinc metalloproteinases was explored through occupation of the S2' subsite within NEP. Structural optimisation led to the identification of 5-phenyl oxazole 4f, a potent and selective NEP inhibitor. A crystal structure of the inhibitor bound complex is reported.
Copyright © 2011 Elsevier Ltd. All rights reserved.
MeSH terms
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Acids / chemical synthesis*
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Acids / chemistry
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Acids / pharmacology
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Alanine / chemical synthesis*
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Alanine / chemistry
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Alanine / pharmacology
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Crystallography, X-Ray
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Enzyme Activation / drug effects
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Humans
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Inhibitory Concentration 50
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Models, Molecular
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Molecular Structure
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Neprilysin / antagonists & inhibitors*
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Oxazoles / chemistry*
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Oxazoles / pharmacology*
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Protease Inhibitors / chemical synthesis*
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Protease Inhibitors / chemistry
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Protease Inhibitors / pharmacology*
Substances
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5-phenyl oxazole
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Acids
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Oxazoles
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Protease Inhibitors
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Neprilysin
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Alanine