Synthesis, Crystal Structure, and Activity of Pyrazole-Based Inhibitors of p38 Kinase (original) (raw)

Identification of SD0006, a potent diaryl pyrazole inhibitor of p38 MAP kinase

Tina Kim

Bioorganic & Medicinal Chemistry Letters, 2010

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Part 2: Structure–activity relationship (SAR) investigations of fused pyrazoles as potent, selective and orally available inhibitors of p38α mitogen-activated protein kinase

Kent Miner, Helen McBride, Ryan Wurz

Bioorganic & Medicinal Chemistry Letters, 2010

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Part 1: Structure–Activity Relationship (SAR) investigations of fused pyrazoles as potent, selective and orally available inhibitors of p38α mitogen-activated protein kinase

Kent Miner, Helen McBride, Ryan Wurz

Bioorganic & Medicinal Chemistry Letters, 2009

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Pyrazole Urea-Based Inhibitors of p38 MAP Kinase: From Lead Compound to Clinical Candidate

Jeffrey Madwed

Journal of Medicinal Chemistry, 2002

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Discovery and Evaluation of 7-Alkyl-1,5-bis-aryl-pyrazolopyridinones as Highly Potent, Selective, and Orally Efficacious Inhibitors of p38α Mitogen-Activated Protein Kinase ⊥ ⊥ Atomic coordinates and structure factors for crystal structure of compound 3d with p38α can be accessed using PDB code 3LHJ

Helen McBride, Ryan Wurz

Journal of Medicinal Chemistry, 2010

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Design of Potent and Selective 2-Aminobenzimidazole-Based p38α MAP Kinase Inhibitors with Excellent in Vivo Efficacy

Bryan Dios

Journal of Medicinal Chemistry, 2005

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3-Amino-7-phthalazinylbenzoisoxazoles as a Novel Class of Potent, Selective, and Orally Available Inhibitors of p38α Mitogen-Activated Protein Kinase †

Robert Rzasa

Journal of Medicinal Chemistry, 2008

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Pyrazolo-pyrimidines: A novel heterocyclic scaffold for potent and selective p38α inhibitors

Gary Schieven

Bioorganic & Medicinal Chemistry Letters, 2008

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The pyrazolobenzothiazine core as a new chemotype of p38 alpha mitogen-activated protein kinase inhibitors

Maria Letizia Barreca

Chemical biology & drug design, 2015

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Co-crystal structure determination and cellular evaluation of 1,4-dihydropyrazolo[4,3-c] [1,2] benzothiazine 5,5-dioxide p38α MAPK inhibitors

Maria Letizia Barreca

Biochemical and Biophysical Research Communications, 2019

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Design, synthesis and activity of a potent, selective series of N-aryl pyridinone inhibitors of p38 kinase

Kevin D Jerome, Jeff Hitchcock, Brian Hickory

Bioorganic & Medicinal Chemistry Letters, 2011

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Dissection of the Recognition Properties of p38 MAP Kinase. Determination of the Binding Mode of a New Pyridinyl−Heterocycle Inhibitor Family

Modesto Orozco

Journal of Medicinal Chemistry, 2007

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p38 MAP kinase inhibitors. Part 6: 2-Arylpyridazin-3-ones as templates for inhibitor design

Giovanna Scapin

Bioorganic & Medicinal Chemistry Letters, 2006

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Structure−Activity Relationships of the p38α MAP Kinase Inhibitor 1-(5-tert-Butyl-2-p-tolyl-2H-pyrazol-3-yl)-3-[4-(2-morpholin-4-yl-ethoxy)naph- thalen-1-yl]urea (BIRB 796)

Jeffrey Madwed

Journal of Medicinal Chemistry, 2003

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The structural basis for the specificity of pyridinylimidazole inhibitors of p38 MAP kinase

Mark Murcko

Chemistry & Biology, 1997

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Continued exploration of the triazolopyridine scaffold as a platform for p38 MAP kinase inhibition

John Braganza, Huey Shieh

Bioorganic & Medicinal Chemistry Letters, 2010

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Indole-based heterocyclic inhibitors of p38α MAP kinase: designing a conformationally restricted analogue

Sarvajit Chakravarty

Bioorganic & Medicinal Chemistry Letters, 2003

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Discovery of N-substituted pyridinones as potent and selective inhibitors of p38 kinase

lance christie

Bioorganic & medicinal …, 2009

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Strategies to design pyrazolyl urea derivatives for p38 kinase inhibition: a molecular modeling study

Srivani Palukuri

Journal of Computer-Aided Molecular Design, 2007

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Structural basis for p38α MAP kinase quinazolinone and pyridol-pyrimidine inhibitor specificity

Giovanna Scapin

Nature Structural Biology, 2003

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