CJ-42794

Modify Date: 2025-09-03 16:49:02

CJ-42794 structure	Common Name	CJ-42794
	CAS Number	847728-01-2	Molecular Weight	413.826
	Density	1.3±0.1 g/cm3	Boiling Point	572.7±50.0 °C at 760 mmHg
	Molecular Formula	C₂₂H₁₇ClFNO₄	Melting Point	N/A
	MSDS	N/A	Flash Point	300.2±30.1 °C

Use of CJ-42794

CJ-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]

Name	4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]benzoic acid
Synonym	More Synonyms

Description	CJ-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 Catalog	Signaling Pathways >> GPCR/G Protein >> Prostaglandin Receptor Research 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.

Description

Related Catalog

Signaling Pathways >> GPCR/G Protein >> Prostaglandin Receptor

Research 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.

Density	1.3±0.1 g/cm3
Boiling Point	572.7±50.0 °C at 760 mmHg
Molecular Formula	C₂₂H₁₇ClFNO₄
Molecular Weight	413.826
Flash Point	300.2±30.1 °C
Exact Mass	413.083008
PSA	75.63000
LogP	5.91
Vapour Pressure	0.0±1.7 mmHg at 25°C
Index of Refraction	1.616
InChIKey	MWBNCZHVEXULBD-ZDUSSCGKSA-N
SMILES	CC(NC(=O)c1cc(Cl)ccc1Oc1ccc(F)cc1)c1ccc(C(=O)O)cc1
Storage condition	2-8℃

HS Code	2924299090

HS Code	2924299090
Summary	2924299090. 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%

Name: Thermal Shift Assay. Domain: start/stop: N44-E168
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL5060944

Name: Antagonist activity at human EP4 receptor expressed in HEK293 cells assessed as inhib...
Source: ChEMBL
Target: Prostaglandin E2 receptor EP4 subtype
External Id: CHEMBL1913310

Name: Thermal Shift Assay. Domain start/stop: M626-G740
Source: ChEMBL
Target: Peregrin
External Id: CHEMBL4650107

Name: Thermal Shift Assay. Domain: start/stop: M1-L298
Source: ChEMBL
Target: Cyclin-dependent kinase 2
External Id: CHEMBL5062802

Name: Displacement of [3H]-PGE2 from human EP2 receptor expressed in HEK293 cells
Source: ChEMBL
Target: Prostaglandin E2 receptor EP2 subtype
External Id: CHEMBL1913309

Name: Displacement of [3H]-PGE2 from human EP4 receptor expressed in HEK293 cells
Source: ChEMBL
Target: Prostaglandin E2 receptor EP4 subtype
External Id: CHEMBL1913308

Name: Analgesic activity in po dosed rat assessed as inhibition of carrageenan-induced mech...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL3997118

Name: Analgesic activity against complete Freund's adjuvant-induced Sprague-Dawley rat infl...
Source: ChEMBL
Target: Rattus norvegicus
External Id: CHEMBL1074447

Name: Thermal Shift Assay. Domain: start/stop: E122-S403
Source: ChEMBL
Target: Aurora kinase A
External Id: CHEMBL5067447

Name: Thermal Shift Assay. Domain: start/stop: M1-K294
Source: ChEMBL
Target: Casein kinase I isoform delta
External Id: CHEMBL5063731

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(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

CJ-42794

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: CJ-42794
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Purity: 99.0%
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Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: (S)-4-(1-(5-CHLORO-2-(4-FLUOROPHENOXY)BENZAMIDO)ETHYL)BENZOIC ACID
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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Price: $66/10mM*1mLinDMSO

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CJ-42794

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CJ-42794Bioassay

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The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.