5,6-Bis-(4-hydroxy-phenyl)-6-methyl-octanal

ID: ALA288578

Chembl Id: CHEMBL288578

PubChem CID: 73349777

Max Phase: Preclinical

Molecular Formula: C21H26O3

Molecular Weight: 326.44

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  CC[C@@](C)(c1ccc(O)cc1)[C@H](CCCC=O)c1ccc(O)cc1

Standard InChI:  InChI=1S/C21H26O3/c1-3-21(2,17-9-13-19(24)14-10-17)20(6-4-5-15-22)16-7-11-18(23)12-8-16/h7-15,20,23-24H,3-6H2,1-2H3/t20-,21+/m1/s1

Standard InChI Key:  TVMNDHDEXSDSJS-RTWAWAEBSA-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: 326.44Molecular Weight (Monoisotopic): 326.1882AlogP: 4.92#Rotatable Bonds: 8
Polar Surface Area: 57.53Molecular Species: NEUTRALHBA: 3HBD: 2
#RO5 Violations: HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 9.90CX Basic pKa: CX LogP: 5.08CX LogD: 5.07
Aromatic Rings: 2Heavy Atoms: 24QED Weighted: 0.53Np Likeness Score: 0.55

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