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(Z)-6-Chloro-2-(4-hydroxy-3-methoxybenzylidene)benzofuran-3(2H)-one ID: ALA4160583
Chembl Id: CHEMBL4160583
PubChem CID: 145957162
Max Phase: Preclinical
Molecular Formula: C16H11ClO4
Molecular Weight: 302.71
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(/C=C2\Oc3cc(Cl)ccc3C2=O)ccc1O
Standard InChI: InChI=1S/C16H11ClO4/c1-20-14-6-9(2-5-12(14)18)7-15-16(19)11-4-3-10(17)8-13(11)21-15/h2-8,18H,1H3/b15-7-
Standard InChI Key: SESMTCBRKIBPND-CHHVJCJISA-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: 302.71Molecular Weight (Monoisotopic): 302.0346AlogP: 3.67#Rotatable Bonds: 2Polar Surface Area: 55.76Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.29CX Basic pKa: ┄CX LogP: 3.35CX LogD: 3.34Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.86Np Likeness Score: -0.02
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 ]