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2beta,3alpha-Diacetyloxy-olean-12-en-28-oic acid ID: ALA4462560
Chembl Id: CHEMBL4462560
PubChem CID: 155529211
Max Phase: Preclinical
Molecular Formula: C34H52O6
Molecular Weight: 556.78
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: CC(=O)O[C@H]1C[C@]2(C)[C@H]3CC=C4[C@@H]5CC(C)(C)CC[C@]5(C(=O)O)CC[C@@]4(C)[C@]3(C)CC[C@H]2C(C)(C)[C@@H]1OC(C)=O
Standard InChI: InChI=1S/C34H52O6/c1-20(35)39-24-19-31(7)25(30(5,6)27(24)40-21(2)36)12-13-33(9)26(31)11-10-22-23-18-29(3,4)14-16-34(23,28(37)38)17-15-32(22,33)8/h10,23-27H,11-19H2,1-9H3,(H,37,38)/t23-,24-,25-,26+,27+,31-,32+,33+,34-/m0/s1
Standard InChI Key: BZDICYRSPZNHNV-BPGJBTRTSA-N
Associated Targets(Human) Associated Targets(non-human) Molecule Features Natural Product: YesOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: NoFirst In Class: NoBlack Box: NoChirality: NoAvailability: NoProdrug: No
Drug Indications MESH ID MESH Heading EFO IDs EFO Terms Max Phase for Indication References
Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Calculated Properties Molecular Weight: 556.78Molecular Weight (Monoisotopic): 556.3764AlogP: 7.35#Rotatable Bonds: 3Polar Surface Area: 89.90Molecular Species: ACIDHBA: 5HBD: 1#RO5 Violations: 2HBA (Lipinski): 6HBD (Lipinski): 1#RO5 Violations (Lipinski): 2CX Acidic pKa: 4.74CX Basic pKa: ┄CX LogP: 6.40CX LogD: 3.80Aromatic Rings: ┄Heavy Atoms: 40QED Weighted: 0.29Np Likeness Score: 3.10
References 1. Sommerwerk S, Heller L, Kuhfs J, Csuk R.. (2016) Urea derivates of ursolic, oleanolic and maslinic acid induce apoptosis and are selective cytotoxic for several human tumor cell lines., 119 [PMID:27149037 ] [10.1016/j.ejmech.2016.04.051 ]