Journal of Medicinal Chemistry · 1997 · 2K citations · 14 references
PharmacyMedicinal ChemistryPharmacologyDrug DiscoveryDrug MetabolismStructure-activity RelationshipsDrug-metabolizing EnzymesEnzyme InhibitionLead Compound DesignQuantitative Structure-activity RelationshipsStructure-activity Relationship AnalysisStructure-metabolism RelationshipsBiological Evaluation ReportChemical Structure-activity RelationshipsCyclooxygenase InhibitorsMedicinal Chemistry ApplicationsMedicinal HeterocyclesPyrazole ChemistryPyrazole SynthesisSelective Cyclooxygenase-2 Inhibitors
A series of sulfonamide-containing 1,5-diarylpyrazole derivatives were prepared and evaluated for their ability to block cyclooxygenase-2 (COX-2) in vitro and in vivo. Extensive structure-activity relationship (SAR) work was carried out within this series, and a number of potent and selective inhibitors of COX-2 were identified. Since an early structural lead (1f, SC-236) exhibited an unacceptably long plasma half-life, a number of pyrazole analogs containing potential metabolic sites were evaluated further in vivo in an effort to identify compounds with acceptable pharmacokinetic profiles. This work led to the identification of 1i (4-[5-(4-methylphenyl)-3-(trifluoromethyl)- H-pyrazol-1-yl]benzenesulfonamide, SC-58635, celecoxib), which is currently in phase III clinical trials for the treatment of rheumatoid arthritis and osteoarthritis.
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A new and sensitive method for measuring thermal nociception in cutaneous hyperalgesia
Kenneth Hargreaves, Ronald Dubner, Frederick J. Brown et al. · Pain · 1988 · 5.2K citations
Dean A. Kujubu, Bradley S. Fletcher, Brian Varnum et al. · Journal of Biological Chemistry · 1991 · 1.8K citations · Full text