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3,5-bis(3-bromo-4-hydroxybenzylidene)-1-methylpiperidin-4-one ID: ALA259459
Chembl Id: CHEMBL259459
PubChem CID: 24827450
Max Phase: Preclinical
Molecular Formula: C20H17Br2NO3
Molecular Weight: 479.17
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CN1C/C(=C\c2ccc(O)c(Br)c2)C(=O)/C(=C/c2ccc(O)c(Br)c2)C1
Standard InChI: InChI=1S/C20H17Br2NO3/c1-23-10-14(6-12-2-4-18(24)16(21)8-12)20(26)15(11-23)7-13-3-5-19(25)17(22)9-13/h2-9,24-25H,10-11H2,1H3/b14-6+,15-7+
Standard InChI Key: ZRUNGEBRUZSURT-MKFXEVHTSA-N
Associated Targets(Human) 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: 479.17Molecular Weight (Monoisotopic): 476.9575AlogP: 4.60#Rotatable Bonds: 2Polar Surface Area: 60.77Molecular Species: NEUTRALHBA: 4HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 7.34CX Basic pKa: 5.08CX LogP: 5.21CX LogD: 4.81Aromatic Rings: 2Heavy Atoms: 26QED Weighted: 0.62Np Likeness Score: 0.01
References 1. Mai A, Cheng D, Bedford MT, Valente S, Nebbioso A, Perrone A, Brosch G, Sbardella G, De Bellis F, Miceli M, Altucci L.. (2008) epigenetic multiple ligands: mixed histone/protein methyltransferase, acetyltransferase, and class III deacetylase (sirtuin) inhibitors., 51 (7): [PMID:18348515 ] [10.1021/jm701595q ]