Top Suppliers:I want be here



623152-17-0

623152-17-0 structure
623152-17-0 structure
  • Name: BMS-582949
  • Chemical Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
  • CAS Number: 623152-17-0
  • Molecular Formula: C22H26N6O2
  • Molecular Weight: 406.48
  • Catalog: Signaling Pathways MAPK/ERK Pathway p38 MAPK
  • Create Date: 2016-03-09 03:58:06
  • Modify Date: 2024-01-11 10:15:24
  • BMS-582949 (compound 7k) is an orally active and highly selective p38α MAP kinase inhibitor, with IC50 values of 13 nM for p38α, and 50 nM for cellular TNFα. BMS-582949 can be used for research on rheumatoid arthritis[1].

Name 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide
Synonyms 38P
3mvl
UNII-CR743OME9E
BMS-582949
BMS-582949 HCl
Description BMS-582949 (compound 7k) is an orally active and highly selective p38α MAP kinase inhibitor, with IC50 values of 13 nM for p38α, and 50 nM for cellular TNFα. BMS-582949 can be used for research on rheumatoid arthritis[1].
Related Catalog
Target

p38α:13 nM (IC50)

References

[1]. Liu C, et al. Discovery of 4-(5-(cyclopropylcarbamoyl)-2-methylphenylamino)-5-methyl-N-propylpyrrolo[1,2-f][1,2,4]triazine-6-carboxamide (BMS-582949), a clinical p38α MAP kinase inhibitor for the treatment of inflammatory diseases. J Med Chem. 2010 Sep 23;53(18):6629-39.  

Molecular Formula C22H26N6O2
Molecular Weight 406.48
Exact Mass 406.21200
PSA 110.63000
LogP 3.69320
Storage condition -20℃

~94%

623152-17-0 structure

623152-17-0

Literature: Kim, Soojin; Malley, Mary F.; Shi, Zhongping Patent: US2006/235020 A1, 2006 ; Location in patent: Page/Page column 22-23 ;

~88%

623152-17-0 structure

623152-17-0

Literature: Cann, Reginald O.; Delaney, Edward J.; Fan, Junying; Parlanti, Luca Patent: US2006/35886 A1, 2006 ; Location in patent: Page/Page column 13 ; US 20060035886 A1
Precursor  2

DownStream  0