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N-(4-((2-Amino-3-chloropyridin-4-yl)oxy)-3-fluorophenyl)-1-(3,4-difluorophenyl)-2-oxo-1, 2-dihydroquinoline-3-carboxamide ID: ALA4461741
Chembl Id: CHEMBL4461741
PubChem CID: 155528703
Max Phase: Preclinical
Molecular Formula: C27H16ClF3N4O3
Molecular Weight: 536.90
Molecule Type: Unknown
Associated Items:
Names and Identifiers Canonical SMILES: Nc1nccc(Oc2ccc(NC(=O)c3cc4ccccc4n(-c4ccc(F)c(F)c4)c3=O)cc2F)c1Cl
Standard InChI: InChI=1S/C27H16ClF3N4O3/c28-24-23(9-10-33-25(24)32)38-22-8-5-15(12-20(22)31)34-26(36)17-11-14-3-1-2-4-21(14)35(27(17)37)16-6-7-18(29)19(30)13-16/h1-13H,(H2,32,33)(H,34,36)
Standard InChI Key: GEEFSFHBRBICRL-UHFFFAOYSA-N
Associated Targets(Human) Molecule Features Natural Product: NoOral: NoChemical Probe: NoParenteral: NoMolecule Type: UnknownTopical: 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: 536.90Molecular Weight (Monoisotopic): 536.0863AlogP: 6.08#Rotatable Bonds: 5Polar Surface Area: 99.24Molecular Species: NEUTRALHBA: 6HBD: 2#RO5 Violations: 2HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 2CX Acidic pKa: 13.13CX Basic pKa: 5.97CX LogP: 5.22CX LogD: 5.21Aromatic Rings: 5Heavy Atoms: 38QED Weighted: 0.28Np Likeness Score: -1.54
References 1. Cui H, Peng X, Liu J, Ma C, Ji Y, Zhang W, Geng M, Li Y.. (2016) Design, synthesis and biological evaluation of c-Met kinase inhibitors bearing 2-oxo-1,2-dihydroquinoline scaffold., 26 (18): [PMID:27524312 ] [10.1016/j.bmcl.2016.07.077 ]