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N-Methyl-4-((6-(5-methyl-1,2,4-oxadiazol-3-yl)naphthalen-2-yl)oxy)picolinamide ID: ALA4213246
Chembl Id: CHEMBL4213246
PubChem CID: 138549837
Max Phase: Preclinical
Molecular Formula: C20H16N4O3
Molecular Weight: 360.37
Molecule Type: Small molecule
Associated Items:
Names and Identifiers Canonical SMILES: CNC(=O)c1cc(Oc2ccc3cc(-c4noc(C)n4)ccc3c2)ccn1
Standard InChI: InChI=1S/C20H16N4O3/c1-12-23-19(24-27-12)15-4-3-14-10-16(6-5-13(14)9-15)26-17-7-8-22-18(11-17)20(25)21-2/h3-11H,1-2H3,(H,21,25)
Standard InChI Key: RRRSAURDWVMSJV-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: 360.37Molecular Weight (Monoisotopic): 360.1222AlogP: 3.75#Rotatable Bonds: 4Polar Surface Area: 90.14Molecular Species: NEUTRALHBA: 6HBD: 1#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 1#RO5 Violations (Lipinski): 0CX Acidic pKa: 14.00CX Basic pKa: 3.03CX LogP: 2.98CX LogD: 2.98Aromatic Rings: 4Heavy Atoms: 27QED Weighted: 0.60Np Likeness Score: -1.29