LY2922470

Modify Date: 2025-08-27 11:38:53

LY2922470 Structure
LY2922470 structure
Common Name LY2922470
CAS Number 1423018-12-5 Molecular Weight 475.599
Density 1.2±0.1 g/cm3 Boiling Point 689.1±55.0 °C at 760 mmHg
Molecular Formula C28H29NO4S Melting Point N/A
MSDS N/A Flash Point 370.5±31.5 °C

 Use of LY2922470


LY2922470 is a potent, selective and orally available agonist of the G protein-coupled receptor 40 (GPR40), with EC50s of 7 nM, 1 nM and 3 nM for human GPR40, mouse GPR40 and rat GPR40, respectively. LY2922470 reduces glucose levels along with significant increases in insulin and GLP-1, is potential for the treatment of type 2 diabetes mellitus (T2DM)[1].

 Names

Name (3S)-3-[4-({5-[(8-Methoxy-3,4-dihydro-1(2H)-quinolinyl)methyl]-2-thienyl}methoxy)phenyl]-4-hexynoic acid
Synonym More Synonyms

 LY2922470 Biological Activity

Description LY2922470 is a potent, selective and orally available agonist of the G protein-coupled receptor 40 (GPR40), with EC50s of 7 nM, 1 nM and 3 nM for human GPR40, mouse GPR40 and rat GPR40, respectively. LY2922470 reduces glucose levels along with significant increases in insulin and GLP-1, is potential for the treatment of type 2 diabetes mellitus (T2DM)[1].
Related Catalog
Target

EC50:7 nM (human GPR40), 1 nM (mouse GPR40), 3 nM (rat GPR40)[1]

References

[1]. Hamdouchi C, et al. The Discovery, Preclinical, and Early Clinical Development of Potent and Selective GPR40 Agonists for the Treatment of Type 2 Diabetes Mellitus (LY2881835, LY2922083, and LY2922470). J Med Chem. 2016 Dec 22;59(24):10891-10916.

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 689.1±55.0 °C at 760 mmHg
Molecular Formula C28H29NO4S
Molecular Weight 475.599
Flash Point 370.5±31.5 °C
Exact Mass 475.181732
LogP 5.89
Vapour Pressure 0.0±2.3 mmHg at 25°C
Index of Refraction 1.626

 Synonyms

MFCD30489363
(3S)-3-[4-({5-[(8-Methoxy-3,4-dihydro-1(2H)-quinolinyl)methyl]-2-thienyl}methoxy)phenyl]-4-hexynoic acid
Benzenepropanoic acid, 4-[[5-[(3,4-dihydro-8-methoxy-1(2H)-quinolinyl)methyl]-2-thienyl]methoxy]-β-1-propyn-1-yl-, (βS)-
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