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5,6-Bis-(4-hydroxy-phenyl)-6-methyl-octanoic acid amide ID: ALA290511
Chembl Id: CHEMBL290511
PubChem CID: 73355850
Max Phase: Preclinical
Molecular Formula: C21H27NO3
Molecular Weight: 341.45
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CC[C@@](C)(c1ccc(O)cc1)[C@H](CCCC(N)=O)c1ccc(O)cc1
Standard InChI: InChI=1S/C21H27NO3/c1-3-21(2,16-9-13-18(24)14-10-16)19(5-4-6-20(22)25)15-7-11-17(23)12-8-15/h7-14,19,23-24H,3-6H2,1-2H3,(H2,22,25)/t19-,21+/m1/s1
Standard InChI Key: KKKHOXIQPATXCD-CTNGQTDRSA-N
Associated Targets(non-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: 341.45Molecular Weight (Monoisotopic): 341.1991AlogP: 4.20#Rotatable Bonds: 8Polar Surface Area: 83.55Molecular Species: NEUTRALHBA: 3HBD: 3#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 4#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.90CX Basic pKa: ┄CX LogP: 4.43CX LogD: 4.43Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.67Np Likeness Score: 0.04
References 1. Köhle H, Krohn K, Leclercq G.. (1989) Hexestrol-linked cytotoxic agents: synthesis and binding affinity for estrogen receptors., 32 (7): [PMID:2544725 ] [10.1021/jm00127a023 ]