1057394-06-5

1057394-06-5 structure
1057394-06-5 structure
  • Name: AL 8697
  • Chemical Name: 3-(3-tert-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide
  • CAS Number: 1057394-06-5
  • Molecular Formula: C21H21F3N4O
  • Molecular Weight: 402.41
  • Catalog: Signaling Pathways MAPK/ERK Pathway p38 MAPK
  • Create Date: 2018-06-02 00:44:26
  • Modify Date: 2024-01-14 11:52:11
  • AL 8697 is a selective p38 MAPK inhibitor with IC50s of 6 nM and 82 nM for p38α and p38β, respectively[1].

Name 3-(3-tert-butyl-6,8-difluoro-[1,2,4]triazolo[4,3-a]pyridin-7-yl)-N-cyclopropyl-5-fluoro-4-methylbenzamide
Synonyms al 8697
Description AL 8697 is a selective p38 MAPK inhibitor with IC50s of 6 nM and 82 nM for p38α and p38β, respectively[1].
Related Catalog
Target

p38α:6 nM (IC50)

p38β:82 nM ()

References

[1]. Balagué C, et al. Profiling of dihydroorotate dehydrogenase, p38 and JAK inhibitors in the rat adjuvant-induced arthritis model: a translational study. Br J Pharmacol. 2012 Jun;166(4):1320-32.

Molecular Formula C21H21F3N4O
Molecular Weight 402.41
Exact Mass 402.16700
PSA 59.29000
LogP 4.70260
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