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28-O-beta-D-glucopyranosylbetulinic acid ID: ALA4070749
Chembl Id: CHEMBL4070749
PubChem CID: 137639091
Max Phase: Preclinical
Molecular Formula: C36H58O8
Molecular Weight: 618.85
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: C=C(C)[C@@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12
Standard InChI: InChI=1S/C36H58O8/c1-19(2)20-10-15-36(31(42)44-30-29(41)28(40)27(39)22(18-37)43-30)17-16-34(6)21(26(20)36)8-9-24-33(5)13-12-25(38)32(3,4)23(33)11-14-35(24,34)7/h20-30,37-41H,1,8-18H2,2-7H3/t20-,21?,22+,23-,24+,25-,26-,27+,28-,29+,30-,33-,34+,35+,36-/m0/s1
Standard InChI Key: GPYJMOFNKRFSHT-JHSBWUGHSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: Small moleculeTopical: 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: 618.85Molecular Weight (Monoisotopic): 618.4132AlogP: 4.35#Rotatable Bonds: 4Polar Surface Area: 136.68Molecular Species: NEUTRALHBA: 8HBD: 5#RO5 Violations: 1HBA (Lipinski): 8HBD (Lipinski): 5#RO5 Violations (Lipinski): 1CX Acidic pKa: 12.20CX Basic pKa: ┄CX LogP: 4.37CX LogD: 4.37Aromatic Rings: ┄Heavy Atoms: 44QED Weighted: 0.23Np Likeness Score: 2.90
References 1. Wang WW, Xu SH, Zhao YZ, Zhang C, Zhang YY, Yu BY, Zhang J.. (2017) Microbial hydroxylation and glycosylation of pentacyclic triterpenes as inhibitors on tissue factor procoagulant activity., 27 (4): [PMID:28109788 ] [10.1016/j.bmcl.2016.12.066 ]