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1047635-80-2

1047635-80-2 structure
1047635-80-2 structure
  • Name: GSK2141795 (hydrochloride)
  • Chemical Name: N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide,hydrochloride
  • CAS Number: 1047635-80-2
  • Molecular Formula: C18H17Cl3F2N4O2
  • Molecular Weight: 465.70900
  • Catalog: Research Areas Cancer
  • Create Date: 2016-09-26 20:36:53
  • Modify Date: 2024-01-02 20:27:02
  • Uprosertib hydrochloride (GSK2141795 hydrochloride) is a potent and selective pan-Akt inhibitor with IC50 values of 180/328/38 nM for Akt1/Akt2/Akt3, respectively.

Name N-[(2S)-1-amino-3-(3,4-difluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)furan-2-carboxamide,hydrochloride
Synonyms Uprosertib hydrochloride
UNII-50IE5H22B2
GSK2141795 (hydrochloride)
Description Uprosertib hydrochloride (GSK2141795 hydrochloride) is a potent and selective pan-Akt inhibitor with IC50 values of 180/328/38 nM for Akt1/Akt2/Akt3, respectively.
Related Catalog
Target

Akt1:180 nM (IC50)

Akt2:328 nM (IC50)

Akt3:38 nM (IC50)

CDK7:2100 nM (IC50)

ROCK1:1570 nM (IC50)

ROCK2:1850 nM (IC50)

In Vitro Uprosertib inhibits Akt1/2/3 with the Kd values of 16/49/5 nM, respectively. Uprosertib potently inhibits only the PKC family members PRKACA and PRKACB as well as the cGMP-dependent protein kinase PRKG1 aqpart from the Akts. Protein targets that bind Uprosertib in the lysate show a dose-dependent reduction in binding to the kinobeads, while proteins unaffected by the drug show no reduction in binding[1].
Kinase Assay For selectivity profiling experiments, the lysates (5 mg of total protein each) are preincubated with 0 (DMSO control), 2.5 nM, 25 nM, 250 nM, 2.5 μM or 25 μM free compound (GSK690693 or Uprosertib) on an end-over-end shaker for 45 min at 4°C. Subsequently, lysates are incubated with beads (coupled Akt probe or kinobeads) for 1 h at 4°C, for both qualitative and quantitative experiments. The beads are washed with 1×CP buffer and collected by centrifugation. Bound proteins are eluted with 2×NuPAGE LDS sample buffer, and eluates are reduced and alkylated by 50 mM dithiothreitol and 55 mM iodoacetamide.
References

[1]. Pachl F, et al. Characterization of a chemical affinity probe targeting Akt kinases. J Proteome Res. 2013 Aug 2;12(8):3792-800.

Molecular Formula C18H17Cl3F2N4O2
Molecular Weight 465.70900
Exact Mass 464.03900
PSA 86.08000
LogP 5.45810
Storage condition 2-8℃