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CJ-042794

Chemical Structure : CJ-042794

CAS No.: 847728-01-2

CJ-042794 (CJ-42794;CJ42794;CJ 042794)

Catalog No.: PC-42700Not For Human Use, Lab Use Only.

CJ-042794 (CJ-42794) is a potent, selective prostaglandin E receptor subtype 4 (EP4) antagonist with pKi of 8.5.

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Purity & Documentation Purity: >98% (HPLC) Select Batch:

Biological Activity

CJ-042794 (CJ-42794) is a potent, selective prostaglandin E receptor subtype 4 (EP4) antagonist with pKi of 8.5.
CJ-042794 displays >200-fold more selective for human EP4 receptor than EP1, EP2, and EP3.
CJ-042794 competitively inhibits PGE2-evoked elevations of intracellular cAMP levels in HEK293 cells overexpressing EP4 receptor with a mean pA(2) value of 8.6.
CJ-042794 reverses the inhibitory effects of PGE2 on LPS-induced TNFα production.

Physicochemical Properties

M.Wt 413.8261
Formula C22H17ClFNO4
Appearance Solid
CAS No.
Storage
Solide Powder
-20 °C 12 Months; 4°C 6 Months
In Solvent
-80 °C 6 Months; -20°C 6 Months
Shipping
Solubility

DMSO: ≥ 28 mg/mL

Chemical Name/SMILES

Benzoic acid, 4-[(1S)-1-[[5-chloro-2-(4-fluorophenoxy)benzoyl]amino]ethyl]-

References

1. Takeuchi K, et al. J Pharmacol Exp Ther. 2007 Sep;322(3):903-12.

2. Murase A, et al. Life Sci. 2008 Jan 16;82(3-4):226-32.

3. Murase A, et al. Eur J Pharmacol. 2008 Feb 2;580(1-2):116-21.

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