Uprosertib

Base Information

• Chemical Name: Uprosertib
• CAS No.: 1047634-65-0
• Molecular Formula: C18H16Cl2F2N4O2
• Molecular Weight: 429.2
• European Community (EC) Number: 629-867-9
• UNII: ZXM835LQ5E
• Nikkaji Number: J3.393.456D
• Wikidata: Q27089099
• NCI Thesaurus Code: C84870
• Pharos Ligand ID: KKW6C8P9QMYC
• Metabolomics Workbench ID: 153041
• ChEMBL ID: CHEMBL3137336
• Mol file: 1047634-65-0.mol

Synonyms:GSK2141795

Chemical Property of Uprosertib

Chemical Property:

• XLogP3: 3.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 6
• Exact Mass: 428.0618375
• Heavy Atom Count: 28
• Complexity: 550

Purity/Quality:

99%, ^*data from raw suppliers

Uprosertib ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)NC(CC3=CC(=C(C=C3)F)F)CN)Cl
• Isomeric SMILES: CN1C(=C(C=N1)Cl)C2=C(OC(=C2)C(=O)N[C@@H](CC3=CC(=C(C=C3)F)F)CN)Cl
• Recent ClinicalTrials: Uprosertib, Dabrafenib, and Trametinib in Treating Patients With Stage IIIC-IV Cancer
• Uses: Uprosertib is a potent and selective inhibitor of pan-Akt (1). Serine/threonine protein kinases, such as Akt, play important roles in cellular activities including cell survival and apoptosis.

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