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4-(6-(4-Chlorophenyl)-2-phenylpyrimidin-4-yl)-2-methoxyphenol ID: ALA4167559
Chembl Id: CHEMBL4167559
PubChem CID: 145952744
Max Phase: Preclinical
Molecular Formula: C23H17ClN2O2
Molecular Weight: 388.85
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: COc1cc(-c2cc(-c3ccc(Cl)cc3)nc(-c3ccccc3)n2)ccc1O
Standard InChI: InChI=1S/C23H17ClN2O2/c1-28-22-13-17(9-12-21(22)27)20-14-19(15-7-10-18(24)11-8-15)25-23(26-20)16-5-3-2-4-6-16/h2-14,27H,1H3
Standard InChI Key: HLKNZUQVXUMNQD-UHFFFAOYSA-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: 388.85Molecular Weight (Monoisotopic): 388.0979AlogP: 5.85#Rotatable Bonds: 4Polar Surface Area: 55.24Molecular Species: NEUTRALHBA: 4HBD: 1#RO5 Violations: 1HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 1CX Acidic pKa: 9.52CX Basic pKa: 2.09CX LogP: 6.57CX LogD: 6.57Aromatic Rings: 4Heavy Atoms: 28QED Weighted: 0.48Np Likeness Score: -0.69
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 ]