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4-(4-chlorophenyl)-6-(4-hydroxyphenyl)pyrimidin-2(1H)-one ID: ALA4172991
Chembl Id: CHEMBL4172991
PubChem CID: 137301182
Max Phase: Preclinical
Molecular Formula: C16H11ClN2O2
Molecular Weight: 298.73
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: O=c1nc(-c2ccc(Cl)cc2)cc(-c2ccc(O)cc2)[nH]1
Standard InChI: InChI=1S/C16H11ClN2O2/c17-12-5-1-10(2-6-12)14-9-15(19-16(21)18-14)11-3-7-13(20)8-4-11/h1-9,20H,(H,18,19,21)
Standard InChI Key: ZDNZMVQJFTYHJU-UHFFFAOYSA-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: 298.73Molecular Weight (Monoisotopic): 298.0509AlogP: 3.46#Rotatable Bonds: 2Polar Surface Area: 65.98Molecular Species: NEUTRALHBA: 3HBD: 2#RO5 Violations: ┄HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): ┄CX Acidic pKa: 9.19CX Basic pKa: ┄CX LogP: 2.86CX LogD: 2.86Aromatic Rings: 3Heavy Atoms: 21QED Weighted: 0.76Np Likeness Score: -0.75
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 ]