919936-70-2

919936-70-2 structure
919936-70-2 structure
  • Name: Pyridine, 4-[5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]-1,3,4-oxadiazol-2-yl]
  • Chemical Name: Pyridine, 4-[5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]-1,3,4-oxadiazol-2-yl]
  • CAS Number: 919936-70-2
  • Molecular Formula: C16H11N5O2S
  • Molecular Weight: 337.35600
  • Catalog: Signaling Pathways PI3K/Akt/mTOR GSK-3
  • Create Date: 2017-07-05 09:55:26
  • Modify Date: 2024-01-21 10:44:21
  • GS87 is a highly specific and potent GSK3 inhibitor with IC50s of 415nM and 521nM for GSK3α and GSK3β, respectively. GS87 induces differentiation of acute myeloid leukemia (AML) cell lines by effectively activating GSK3-dependent signaling components including MAPK signaling. GS87 modulates key GSK3 target proteins involved in cell proliferation and differentiation more effectively than Lithium and SB415285 (SB). GS87 has the potential for acting as a differentiation agent for non-promyelocytic AML research[1].

Name Pyridine, 4-[5-[[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thio]-1,3,4-oxadiazol-2-yl]
Synonyms 4-(5-([(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl)-1,3,4-oxadiazol-2-yl)pyridine
Description GS87 is a highly specific and potent GSK3 inhibitor with IC50s of 415nM and 521nM for GSK3α and GSK3β, respectively. GS87 induces differentiation of acute myeloid leukemia (AML) cell lines by effectively activating GSK3-dependent signaling components including MAPK signaling. GS87 modulates key GSK3 target proteins involved in cell proliferation and differentiation more effectively than Lithium and SB415285 (SB). GS87 has the potential for acting as a differentiation agent for non-promyelocytic AML research[1].
Related Catalog
Target

GSK3α:415 nM (IC50)

GSK3β:521 nM (IC50)

References

[1]. Sophia Hu, et al. A Novel Glycogen Synthase Kinase-3 Inhibitor Optimized for Acute Myeloid Leukemia Differentiation Activity. Mol Cancer Ther. 2016 Jul;15(7):1485-1494.

Density 1.47±0.1 g/cm3 (20 °C, 760 mmHg)
Boiling Point 572.5±60.0 °C (760 mmHg)
Molecular Formula C16H11N5O2S
Molecular Weight 337.35600
Exact Mass 337.06300
PSA 116.03000
LogP 3.47390