Top Suppliers:I want be here


477845-12-8

477845-12-8 structure
477845-12-8 structure
  • Name: Pim-1 Inhibitor 2
  • Chemical Name: 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
  • CAS Number: 477845-12-8
  • Molecular Formula: C17H11ClN4O
  • Molecular Weight: 322.74800
  • Catalog: Signaling Pathways JAK/STAT Signaling Pim
  • Create Date: 2017-10-17 16:04:27
  • Modify Date: 2025-08-25 20:23:22
  • PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1].

Name 4-[3-(4-chlorophenyl)-2,1-benzoxazol-5-yl]pyrimidin-2-amine
Synonyms 3bgp
PIM-1 INHIBITOR 2
benzisoxazole-pyrimidine,2
Description PIM1-IN-2 is a potent and ATP competitive Pim-1 inhibitor with a Ki of 91 nM. PIM1-IN-2 targets the ATP-binding kinase hinge region not by forming classical hydrogen bonds[1].
Related Catalog
Target

PIM1:91 nM (Ki)

References

[1]. Pierce AC, Jacobs M, Stuver-Moody C. Docking study yields four novel inhibitors of the protooncogene Pim-1 kinase. J Med Chem. 2008 Mar 27;51(6):1972-5.

Molecular Formula C17H11ClN4O
Molecular Weight 322.74800
Exact Mass 322.06200
PSA 77.83000
LogP 4.76860
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.