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ChemicalBook--->CAS DataBase List--->1064195-48-7

1064195-48-7

1064195-48-7 Structure

1064195-48-7 Structure
IdentificationBack Directory
[Name]

MF592
[CAS]

1064195-48-7
[Synonyms]

MF592
Benzenesulfonamide, 2,6-dichloro-N-[[[1-[[4-(4,9-diethoxy-1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)-3-methylphenyl]methyl]cyclopropyl]amino]carbonyl]-
[Molecular Formula]

C34H33Cl2N3O6S
[MOL File]

1064195-48-7.mol
[Molecular Weight]

682.61
Hazard InformationBack Directory
[Description]

MF-592 is a potent and selective antagonists of the EP4 receptor. MF-592 demonstrated good functional potency (hEP4 IC50 = 3 nM) and potent inhibition of PGE2 modulated TNFa release in LPS stimulated human whole blood (hWB) (IC50 = 78nM). In addition, it showed an excellent oral pharmacokinetic (PK) profile and in vivo efficacy in a rat chronic adjuvant-induced-arthritis model (ED50 = 0.1 mg/kg/day).. MF-592 has a desirable overall preclinical profile that suggests it is suitable for further development.
[Uses]

MF-592 is an inhibitor of PGE2 (IC50=3 nM) and exhibits good oral PK properties in rats and dogs.
[References]

[1] Naphthalene/quinoline amides and sulfonylureas as potent and selective antagonists of the EP4 receptor
1064195-48-7 suppliers list
Company Name: TargetMol Chemicals Inc.  
Tel: 15002134094
Website: https://www.targetmol.cn/
Company Name: BOC Sciences  
Tel: 16314854226
Website: www.bocsci.com
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