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(E)-7-Chloro-3-(4-hydroxy-3-methoxybenzylidene)chroman-4-one ID: ALA4162605
Chembl Id: CHEMBL4162605
PubChem CID: 145956775
Max Phase: Preclinical
Molecular Formula: C17H13ClO4
Molecular Weight: 316.74
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C2\COc3cc(Cl)ccc3C2=O)ccc1O
Standard InChI: InChI=1S/C17H13ClO4/c1-21-16-7-10(2-5-14(16)19)6-11-9-22-15-8-12(18)3-4-13(15)17(11)20/h2-8,19H,9H2,1H3/b11-6+
Standard InChI Key: VBYMHFBLGLBWQZ-IZZDOVSWSA-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: 316.74Molecular Weight (Monoisotopic): 316.0502AlogP: 3.71#Rotatable Bonds: 2Polar Surface Area: 55.76Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.45CX Basic pKa: ┄CX LogP: 3.51CX LogD: 3.51Aromatic Rings: 2Heavy Atoms: 22QED Weighted: 0.86Np Likeness Score: 0.29
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 ]