Abstract
The structure-based design and synthesis of a new series of c-Jun N-terminal kinase-3 inhibitors with selectivity against JNK1 and p38alpha is reported. The novel series of substituted 6-anilinoindazoles were designed based on a combination of hits from high throughput screening and X-ray crystal structure information of the compounds crystallized into the JNK3 ATP binding active site.
MeSH terms
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Binding Sites
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Crystallography, X-Ray
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Drug Design*
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Indazoles / chemical synthesis
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Indazoles / chemistry*
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Indazoles / pharmacology*
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Inhibitory Concentration 50
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Mitogen-Activated Protein Kinase 10 / antagonists & inhibitors*
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Mitogen-Activated Protein Kinase 10 / metabolism
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Mitogen-Activated Protein Kinase 14 / antagonists & inhibitors
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Mitogen-Activated Protein Kinase 14 / metabolism
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Mitogen-Activated Protein Kinase 8 / antagonists & inhibitors
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Mitogen-Activated Protein Kinase 8 / metabolism
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Protein Kinase Inhibitors / chemical synthesis*
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Protein Kinase Inhibitors / chemistry
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Protein Kinase Inhibitors / pharmacology*
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Protein Structure, Tertiary
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Sensitivity and Specificity
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Structure-Activity Relationship
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Substrate Specificity
Substances
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Indazoles
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Protein Kinase Inhibitors
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Mitogen-Activated Protein Kinase 10
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Mitogen-Activated Protein Kinase 14
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Mitogen-Activated Protein Kinase 8