A-674563

  Cat. No.:  DC5163   Featured
Chemical Structure
552325-73-2
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Field of application
A-674563 is a potent, orally available Akt1 inhibitor with an IC50 value of 11nM. Also displays activity against PKA and CDK2 with IC50 values of 16nM and 46nM respectively.
Cas No.: 552325-73-2
Chemical Name: (S)-1-((5-(3-methyl-1H-indazol-5-yl)pyridin-3-yl)oxy)-3-phenylpropan-2-amine
Synonyms: A-674563; A 674563; A674563
SMILES: C(OC1=CC(C2C=CC3=C(C=2)C(C)=NN3)=CN=C1)[C@H](N)CC1=CC=CC=C1
Formula: C22H22N4O
M.Wt: 358.43
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: A-674563 is a potent selective Akt1 (Protein Kinase B) inhibitor (IC50 = 14 nM). A-674563 also shows inhibitory activity against PKA and Cdk2 (IC50’s: PKA = 16 nM; Cdk2 = 46 nM). A-674563 has been shown to have a significant effect on depolarization of purkinje fiber in an in vitro assay, and severe CV toxicity (e.g. hypotension) in vivo. The X-ray structure of A-674563 bound to protein kinase A, which exhibits 80% homology with Akt in the kinase domain, suggested the phenyl group is not tightly bound in the ligand-protein complex. The Akt inhibitor A-674563 displayed proliferation of tumor cells (EC50: 0.4 μM). When given in combination, A-674563 enhanced the efficacy of paclitaxel in a PC-3 xenograft model.For the detailed information of A-674563, the solubility of A-674563 in water, the solubility of A-674563 in DMSO, the solubility of A-674563 in PBS buffer, the animal experiment (test) of A-674563, the cell expriment (test) of A-674563, the in vivo, in vitro and clinical trial test of A-674563, the EC50, IC50,and Affinity of A-674563, Please contact DC Chemicals.
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
Cat. No. Product name Field of application
DC5163 A-674563 A-674563 is a potent, orally available Akt1 inhibitor with an IC50 value of 11nM. Also displays activity against PKA and CDK2 with IC50 values of 16nM and 46nM respectively.
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