p38 MAP Kinase Inhibitor III

Modify Date: 2024-01-11 13:05:08

p38 MAP Kinase Inhibitor III Structure
p38 MAP Kinase Inhibitor III structure
Common Name p38 MAP Kinase Inhibitor III
CAS Number 581098-48-8 Molecular Weight 404.503
Density 1.3±0.1 g/cm3 Boiling Point 589.4±60.0 °C at 760 mmHg
Molecular Formula C23H21FN4S Melting Point N/A
MSDS N/A Flash Point 310.2±32.9 °C

 Use of p38 MAP Kinase Inhibitor III


p38 MAP Kinase Inhibitor III (compound 7h) is a p38 MAPK inhibitor with an 50 of 0.9 μM. p38 MAP Kinase Inhibitor III also inhibits IL-1β and TNF-α release with 50 values of 0.37 μM and 0.044 μM, respectively[1].

 Names

Name (S)-p38 MAP Kinase Inhibitor III
Synonym More Synonyms

 p38 MAP Kinase Inhibitor III Biological Activity

Description p38 MAP Kinase Inhibitor III (compound 7h) is a p38 MAPK inhibitor with an 50 of 0.9 μM. p38 MAP Kinase Inhibitor III also inhibits IL-1β and TNF-α release with 50 values of 0.37 μM and 0.044 μM, respectively[1].
Related Catalog
Target

p38 MAP kinase:0.9 μM (IC50)

References

[1]. Stefan A Laufer, et al. Novel substituted pyridinyl imidazoles as potent anticytokine agents with low activity against hepatic cytochrome P450 enzymes. J Med Chem. 2003 Jul 17;46(15):3230-44.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 589.4±60.0 °C at 760 mmHg
Molecular Formula C23H21FN4S
Molecular Weight 404.503
Flash Point 310.2±32.9 °C
Exact Mass 404.147095
LogP 4.78
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.675

 Synonyms

(S)-p38 MAPK Inhibitor III
2-Pyridinamine, 4-[5-(4-fluorophenyl)-2-(methylthio)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-
4-[5-(4-Fluorophenyl)-2-(methylsulfanyl)-1H-imidazol-4-yl]-N-[(1S)-1-phenylethyl]-2-pyridinamine