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4-((4-(4-Chloro-3-(trifluoromethyl)phenoxy)-3,5-difluorobenzyl)-oxy)-1-methyl-6-morpholinopyrimidin-2(1H)-one ID: ALA3794023
Chembl Id: CHEMBL3794023
PubChem CID: 121448368
Max Phase: Preclinical
Molecular Formula: C23H19ClF5N3O4
Molecular Weight: 531.87
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: Cn1c(N2CCOCC2)cc(OCc2cc(F)c(Oc3ccc(Cl)c(C(F)(F)F)c3)c(F)c2)nc1=O
Standard InChI: InChI=1S/C23H19ClF5N3O4/c1-31-20(32-4-6-34-7-5-32)11-19(30-22(31)33)35-12-13-8-17(25)21(18(26)9-13)36-14-2-3-16(24)15(10-14)23(27,28)29/h2-3,8-11H,4-7,12H2,1H3
Standard InChI Key: AWWXPCCSNMKHGY-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: 531.87Molecular Weight (Monoisotopic): 531.0984AlogP: 4.94#Rotatable Bonds: 6Polar Surface Area: 65.82Molecular Species: NEUTRALHBA: 7HBD: 0#RO5 Violations: 1HBA (Lipinski): 7HBD (Lipinski): 0#RO5 Violations (Lipinski): 1CX Acidic pKa: CX Basic pKa: CX LogP: 4.94CX LogD: 4.94Aromatic Rings: 3Heavy Atoms: 36QED Weighted: 0.42Np Likeness Score: -1.32
References 1. Chen X, Wang K, Xu W, Ma Q, Chen M, Du L, Mo M, Wang Y, Shen J.. (2016) Discovery of Potent and Orally Active Lipoprotein-Associated Phospholipase A2 (Lp-PLA2) Inhibitors as a Potential Therapy for Diabetic Macular Edema., 59 (6): [PMID:26927682 ] [10.1021/acs.jmedchem.5b01930 ]