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1093222-27-5

1093222-27-5 structure
1093222-27-5 structure
  • Name: Pim1/AKK1-IN-1
  • Chemical Name: N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
  • CAS Number: 1093222-27-5
  • Molecular Formula: C20H13N5O
  • Molecular Weight: 339.35000
  • Catalog: Signaling Pathways JAK/STAT Signaling Pim
  • Create Date: 2018-12-26 16:40:09
  • Modify Date: 2024-01-05 17:34:06
  • Pim1/AKK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.

Name N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
Synonyms 3-Pyridinecarboxamide,N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]
CS-0342
LKB1 (AAK1 dual inhibitor)
N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide
LKB1(AAK1 dual inhibitor)||3-Pyridinecarboxamide,N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]
Pim1/AKK1-IN-1
Description Pim1/AKK1-IN-1 is a potent multi-kinase inhibitor with Kd values of 35 nM/53 nM/75 nM/380 nM for Pim1/AKK1/MST2/LKB1 respectively, and also inhibits MPSK1 and TNIK.
Related Catalog
Target

Kd: 35 nM (Pim1), 53 nM (AKK1), 75 nM (MST2), 380 nM (LKB1)

In Vitro Pim1/AKK1-IN-1 is multi-kinase inhibitor, and has Kd of 380 nM against LKB1 and 53 nM against AAK1[1].
References

[1]. Bamborough P, et al. Assessment of chemical coverage of kinome space and its implications for kinase drug discovery. J Med Chem. 2008 Dec 25;51(24):7898-914.

Density 1.42
Molecular Formula C20H13N5O
Molecular Weight 339.35000
Exact Mass 339.11200
PSA 97.95000
LogP 4.13288
Storage condition 2-8℃