The store will not work correctly when cookies are disabled.
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
Associated Targets(non-human)
Molecule Features
Natural Product: No | Oral: No | Chemical Probe: No | Parenteral: No |
Molecule Type: Small molecule | Topical: No | First In Class: No | Black Box: No |
Chirality: No | Availability: No | Prodrug: 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: 326.44 | Molecular Weight (Monoisotopic): 326.1882 | AlogP: 4.92 | #Rotatable Bonds: 8 |
Polar Surface Area: 57.53 | Molecular Species: NEUTRAL | HBA: 3 | HBD: 2 |
#RO5 Violations: ┄ | HBA (Lipinski): 3 | HBD (Lipinski): 2 | #RO5 Violations (Lipinski): ┄ |
CX Acidic pKa: 9.90 | CX Basic pKa: ┄ | CX LogP: 5.08 | CX LogD: 5.07 |
Aromatic Rings: 2 | Heavy Atoms: 24 | QED Weighted: 0.53 | Np 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] |