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corymbone A ID: ALA447346
Chembl Id: CHEMBL447346
Max Phase: Preclinical
Molecular Formula: C35H38O7
Molecular Weight: 570.68
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cc1c(O)c(C(=O)CCc2ccccc2)c(O)c(C(CCc2ccccc2)C2=C(O)C(C)(C)C(=O)C(C)(C)C2=O)c1O
Standard InChI: InChI=1S/C35H38O7/c1-20-28(37)25(30(39)27(29(20)38)24(36)19-17-22-14-10-7-11-15-22)23(18-16-21-12-8-6-9-13-21)26-31(40)34(2,3)33(42)35(4,5)32(26)41/h6-15,23,37-40H,16-19H2,1-5H3
Standard InChI Key: OHJVUGQZZLSHQV-UHFFFAOYSA-N
Associated Targets(non-human) Molecule Features Natural Product: YesOral: 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: 570.68Molecular Weight (Monoisotopic): 570.2618AlogP: 6.66#Rotatable Bonds: 9Polar Surface Area: 132.13Molecular Species: ACIDHBA: 7HBD: 4#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 2CX Acidic pKa: 4.32CX Basic pKa: ┄CX LogP: 9.37CX LogD: 6.36Aromatic Rings: 3Heavy Atoms: 42QED Weighted: 0.17Np Likeness Score: 1.33
References 1. Carroll AR, Urban S, Lamb J, Moni R, Guymer GP, Forster PI, Quinn RJ.. (2008) Corymbones A and B, phloroglucinols with thyrotropin releasing hormone receptor 2 binding affinity from the flowers of Corymbia peltata., 71 (5): [PMID:18412395 ] [10.1021/np0706567 ]