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

Alternative Forms

Associated Targets(non-human)

Esr1 Estrogen receptor (1901 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 341.45Molecular Weight (Monoisotopic): 341.1991AlogP: 4.20#Rotatable Bonds: 8
Polar 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: 4.43
Aromatic 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]

Source