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(E)-1-(4-Chlorophenyl)-3-(3-ethoxy-4-hydroxyphenyl)prop-2-en-1-one ID: ALA4160709
Chembl Id: CHEMBL4160709
PubChem CID: 8829225
Max Phase: Preclinical
Molecular Formula: C17H15ClO3
Molecular Weight: 302.76
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CCOc1cc(/C=C/C(=O)c2ccc(Cl)cc2)ccc1O
Standard InChI: InChI=1S/C17H15ClO3/c1-2-21-17-11-12(4-10-16(17)20)3-9-15(19)13-5-7-14(18)8-6-13/h3-11,20H,2H2,1H3/b9-3+
Standard InChI Key: HOKXZSSLXZDGLC-YCRREMRBSA-N
Associated Targets(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: 302.76Molecular Weight (Monoisotopic): 302.0710AlogP: 4.34#Rotatable Bonds: 5Polar Surface Area: 46.53Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.49CX Basic pKa: ┄CX LogP: 4.39CX LogD: 4.39Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.66Np Likeness Score: -0.18
References 1. Regenass P, Abboud D, Daubeuf F, Lehalle C, Gizzi P, Riché S, Hachet-Haas M, Rohmer F, Gasparik V, Boeglin D, Haiech J, Knehans T, Rognan D, Heissler D, Marsol C, Villa P, Galzi JL, Hibert M, Frossard N, Bonnet D.. (2018) Discovery of a Locally and Orally Active CXCL12 Neutraligand (LIT-927) with Anti-inflammatory Effect in a Murine Model of Allergic Airway Hypereosinophilia., 61 (17): [PMID:30106292 ] [10.1021/acs.jmedchem.8b00657 ]