ER 819762

Modify Date: 2022-09-30 00:29:30

ER 819762 Structure
ER 819762 structure
Common Name ER 819762
CAS Number 1155773-15-1 Molecular Weight 489.649
Density 1.2±0.1 g/cm3 Boiling Point 622.2±65.0 °C at 760 mmHg
Molecular Formula C30H39N3O3 Melting Point N/A
MSDS N/A Flash Point 330.1±34.3 °C

 Use of ER 819762


ER-819762 is a novel potent, selective, orally active EP4 receptor antagonist with IC50 of 59 nM in cAMP-dependent reporter assay; inhibits EP4-stimulated Th1 differentiation, Th17 cell expansion, and IL-23 secretion by activated dendritic cells; exhibits no agonism or antagonism for the related PGE2 EP1, EP2 and EP3 receptors; suppresses Th1 and Th17 cytokine production, suppresses disease in collagen- and GPI-induced arthritis in mice, and suppresses CFA-induced inflammatory pain in rats.

 Names

Name ER819762
Synonym More Synonyms

 ER 819762 Biological Activity

Description ER-819762 is a novel potent, selective, orally active EP4 receptor antagonist with IC50 of 59 nM in cAMP-dependent reporter assay; inhibits EP4-stimulated Th1 differentiation, Th17 cell expansion, and IL-23 secretion by activated dendritic cells; exhibits no agonism or antagonism for the related PGE2 EP1, EP2 and EP3 receptors; suppresses Th1 and Th17 cytokine production, suppresses disease in collagen- and GPI-induced arthritis in mice, and suppresses CFA-induced inflammatory pain in rats.
References References 1. Chen Q, et al. Br J Pharmacol. 2010 May;160(2):292-310. 2. Jones VC, et al. Br J Pharmacol. 2016 Mar;173(6):992-1004. View Related Products by Target Prostaglandin Receptor

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 622.2±65.0 °C at 760 mmHg
Molecular Formula C30H39N3O3
Molecular Weight 489.649
Flash Point 330.1±34.3 °C
Exact Mass 489.299133
LogP 5.20
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.625

 Synonyms

(10S)-1'-(3,5-Dimethylbenzyl)-2-ethyl-7,9-dimethoxy-10-methyl-5,10-dihydrospiro[imidazo[1,5-b][2]benzazepine-1,4'-piperidin]-3(2H)-one
ER819762
Spiro[1H-imidazo[1,5-b][2]benzazepine-1,4'-piperidin]-3(2H)-one, 1'-[(3,5-dimethylphenyl)methyl]-2-ethyl-5,10-dihydro-7,9-dimethoxy-10-methyl-, (10S)-