MF-766

Modify Date: 2024-01-08 11:16:04

MF-766 Structure
MF-766 structure
Common Name MF-766
CAS Number 1050656-06-8 Molecular Weight 478.462
Density 1.4±0.1 g/cm3 Boiling Point 711.4±60.0 °C at 760 mmHg
Molecular Formula C27H21F3N2O3 Melting Point N/A
MSDS N/A Flash Point 384.1±32.9 °C

 Use of MF-766


MF-766 (MF766) is a highly potent and selective EP(4) antagonist with binding Ki of 0.23 nM, displays no significant affinity (>7000-fold selectivity) against other PG receptors (IC50>1500 nM); behaved as a full antagonist with an IC50 of 1.4 nM (shifted to 1.8 nM in the presence of 10% HS) in the functional assay; exhibits blockade of inhibition of TNFa-induced IP10 release by the specific EP4 agonist L-000902688 (IC50=9.5 nM); demonstrates potency and efficacy of in the rat AIA model measuring inhibition of paw swelling.

 Names

Name MF-766
Synonym More Synonyms

 MF-766 Biological Activity

Description MF-766 (MF766) is a highly potent and selective EP(4) antagonist with binding Ki of 0.23 nM, displays no significant affinity (>7000-fold selectivity) against other PG receptors (IC50>1500 nM); behaved as a full antagonist with an IC50 of 1.4 nM (shifted to 1.8 nM in the presence of 10% HS) in the functional assay; exhibits blockade of inhibition of TNFa-induced IP10 release by the specific EP4 agonist L-000902688 (IC50=9.5 nM); demonstrates potency and efficacy of in the rat AIA model measuring inhibition of paw swelling.
References References 1. Colucci J, et al. Bioorg Med Chem Lett. 2010 Jun 15;20(12):3760-3. View Related Products by Target Prostaglandin Receptor

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 711.4±60.0 °C at 760 mmHg
Molecular Formula C27H21F3N2O3
Molecular Weight 478.462
Flash Point 384.1±32.9 °C
Exact Mass 478.150421
LogP 5.12
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.628

 Synonyms

Benzoic acid, 4-[1-[[[1-[[4-(trifluoromethyl)phenyl]methyl]-1H-indol-7-yl]carbonyl]amino]cyclopropyl]-
MF-766
86KF5VSV88
4-{1-[({1-[4-(Trifluoromethyl)benzyl]-1H-indol-7-yl}carbonyl)amino]cyclopropyl}benzoic acid
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