CAS 847728-01-2|CJ-42794

Introduction:Basic information about CAS 847728-01-2|CJ-42794, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameCJ-42794
CAS Number847728-01-2Molecular Weight413.826
Density1.3±0.1 g/cm3Boiling Point572.7±50.0 °C at 760 mmHg
Molecular FormulaC22H17ClFNO4Melting Point/
MSDS/Flash Point300.2±30.1 °C

Names

Name4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid
SynonymMore Synonyms

CJ-42794 BiologicalActivity

DescriptionCJ-42794 is a selective prostaglandin E receptor subtype 4(EP4) antagonist, inhibits [3H]-PGE2 binding to the human EP4 receptor with a mean pKi of 8.5, a binding affinity that was at least 200-fold more selective for the human EP4 receptor than other human EP receptor subtypes (EP1, EP2, and EP3).IC50 value: 8.5 (pKi ) [1]Target: EP4in vitro: CJ-042794 competitively inhibits PGE2-evoked elevations of intracellular cAMP levels in HEK293 cells overexpressing human EP4receptor with a mean pA2 value of 8.6. PGE2 inhibits the lipopolysaccharide (LPS)-induced production of tumor necrosis factor α (TNFα) in human whole blood (HWB); CJ-042794 reverses the inhibitory effects of PGE2 on LPS-induced TNFα production in a concentration-dependent manner. [1]in vivo: CJ-42794 significantly delays the ulcer healing in rats and mice. The expression of VEGF in primary rat gastric fibroblasts was increased by PGE2 or AE1-329 (EP4 agonist), and these responses were both attenuated by coadministration of CJ-42794.[2]
Related CatalogSignaling Pathways >>GPCR/G Protein >>Prostaglandin ReceptorResearch Areas >>Inflammation/Immunology
References

[1]. Murase A, et al. In vitro pharmacological characterization of CJ-042794, a novel, potent, and selective prostaglandin EP(4) receptor antagonist. Life Sci. 2008 Jan 16;82(3-4):226-232.

[2]. Hatazawa R, et al. Cyclooxygenase-2/prostaglandin E2 accelerates the healing of gastric ulcers via EP4 receptors. Am J Physiol Gastrointest Liver Physiol. 2007 Oct;293(4):G788-97.

Chemical & Physical Properties

Density1.3±0.1 g/cm3
Boiling Point572.7±50.0 °C at 760 mmHg
Molecular FormulaC22H17ClFNO4
Molecular Weight413.826
Flash Point300.2±30.1 °C
Exact Mass413.083008
PSA75.63000
LogP5.91
Vapour Pressure0.0±1.7 mmHg at 25°C
Index of Refraction1.616
InChIKeyMWBNCZHVEXULBD-ZDUSSCGKSA-N
SMILESCC(NC(=O)c1cc(Cl)ccc1Oc1ccc(F)cc1)c1ccc(C(=O)O)cc1
Storage condition2-8℃

Safety Information

HS Code2924299090

Customs

HS Code2924299090
Summary2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Synonyms

(S)-4-(1-(5-chloro-2-(4-fluorophenoxy)benzamido)ethyl)benzoic acid
4-[(1S)-1-{[5-Chloro-2-(4-fluorophenoxy)benzoyl]amino}ethyl]benzoic acid
Benzoic acid, 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]-
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