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(E)-3-(4-Hydroxy-3-methoxyphenyl)-1-(naphthalen-2-yl)prop-2-en-1-one ID: ALA4169981
Chembl Id: CHEMBL4169981
PubChem CID: 7824507
Max Phase: Preclinical
Molecular Formula: C20H16O3
Molecular Weight: 304.35
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C/C(=O)c2ccc3ccccc3c2)ccc1O
Standard InChI: InChI=1S/C20H16O3/c1-23-20-12-14(7-11-19(20)22)6-10-18(21)17-9-8-15-4-2-3-5-16(15)13-17/h2-13,22H,1H3/b10-6+
Standard InChI Key: ARMBTCRBDIGLOE-UXBLZVDNSA-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: 304.35Molecular Weight (Monoisotopic): 304.1099AlogP: 4.45#Rotatable Bonds: 4Polar Surface Area: 46.53Molecular Species: NEUTRALHBA: 3HBD: 1#RO5 Violations: ┄HBA (Lipinski): 3HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.50CX Basic pKa: ┄CX LogP: 4.42CX LogD: 4.42Aromatic Rings: 3Heavy Atoms: 23QED Weighted: 0.57Np Likeness Score: 0.26
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 ]