INCB 8761

Modify Date: 2024-01-24 15:49:51

INCB 8761 Structure
INCB 8761 structure
Common Name INCB 8761
CAS Number 857679-55-1 Molecular Weight 568.59
Density 1.4±0.1 g/cm3 Boiling Point 712.2±60.0 °C at 760 mmHg
Molecular Formula C29H31F3N6O3 Melting Point N/A
MSDS N/A Flash Point 384.5±32.9 °C

 Use of INCB 8761


(Rac)-PF-4136309 is an isoform of PF-4136309 (HY-13245), which is a potent, selective, and orally bioavailable CCR2 antagonist, with IC50s of 5.2 nM, 17 nM and 13 nM for human, mouse and rat CCR2.

 Names

Name N-[2-[(3S)-3-[[4-Hydroxy-4-[5-(pyrimidin-2-yl)pyridin-2-yl]cyclohexyl]amino]pyrrolidin-1-yl]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Synonym More Synonyms

 INCB 8761 Biological Activity

Description (Rac)-PF-4136309 is an isoform of PF-4136309 (HY-13245), which is a potent, selective, and orally bioavailable CCR2 antagonist, with IC50s of 5.2 nM, 17 nM and 13 nM for human, mouse and rat CCR2.
Related Catalog
References

[1]. Xue CB, et al. Discovery of INCB8761/PF-4136309, a Potent, Selective, and Orally Bioavailable CCR2 Antagonist. ACS Med. Chem. Lett., 2011, 2 (12), pp 913-918.  

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 712.2±60.0 °C at 760 mmHg
Molecular Formula C29H31F3N6O3
Molecular Weight 568.59
Flash Point 384.5±32.9 °C
Exact Mass 568.240967
PSA 123.83000
LogP 2.10
Vapour Pressure 0.0±2.4 mmHg at 25°C
Index of Refraction 1.626

 Synonyms

INCB8761
Benzamide, N-[2-[(3S)-3-[[4-hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl]amino]-1-pyrrolidinyl]-2-oxoethyl]-3-(trifluoromethyl)-
N-{2-[(3S)-3-({4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohe xyl}amino)-1-pyrrolidinyl]-2-oxoethyl}-3-(trifluoromethyl)benzamide
N-{2-[(3S)-3-({4-Hydroxy-4-[5-(2-pyrimidinyl)-2-pyridinyl]cyclohexyl}amino)-1-pyrrolidinyl]-2-oxoethyl}-3-(trifluoromethyl)benzamide
PF-4136309
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