IRAK inhibitor 6 structure
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Common Name | IRAK inhibitor 6 | ||
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CAS Number | 1042672-97-8 | Molecular Weight | 396.463 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C20H20N4O3S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of IRAK inhibitor 6IRAK inhibitor 6 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK-4) with IC50 of 160 nM. |
Name | N-(2-methoxy-4-morpholin-4-ylphenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide |
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Synonym | More Synonyms |
Description | IRAK inhibitor 6 is an inhibitor of interleukin-1 receptor associated kinase 4 (IRAK-4) with IC50 of 160 nM. |
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Related Catalog | |
Target |
IC50: 160 nM (IRAK-4)[1] |
In Vitro | IRAK inhibitor 6 significantly improves potency against IRAK-4. Potency effects additive, IRAK inhibitor 6 is the most active compound among these compound tested[1]. |
References |
Density | 1.3±0.1 g/cm3 |
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Molecular Formula | C20H20N4O3S |
Molecular Weight | 396.463 |
Exact Mass | 396.125610 |
PSA | 108.31000 |
LogP | 1.59 |
Index of Refraction | 1.652 |
Storage condition | 2-8℃ |
~% IRAK inhibitor 6 CAS#:1042672-97-8 |
Literature: Buckley, George M.; Gowers, Lewis; Higueruelo, Alicia Perez; Jenkins, Kerry; Mack, Stephen R.; Morgan, Trevor; Parry, David M.; Pitt, William R.; Rausch, Oliver; Richard, Marianna D.; Sabin, Verity; Fraser, Joanne L. Bioorganic and Medicinal Chemistry Letters, 2008 , vol. 18, # 11 p. 3211 - 3214 |
Precursor 2 | |
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DownStream 0 |
4-Thiazolecarboxamide, N-[2-methoxy-4-(4-morpholinyl)phenyl]-2-(3-pyridinyl)- |
CS-0602 |
IRAK inhibitor 6 |
N-[2-Methoxy-4-(4-morpholinyl)phenyl]-2-(3-pyridinyl)-1,3-thiazole-4-carboxamide |
X6124 |
N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-4-carboxamide |