1-Methyl-6-(4-methyl-benzoylamino)-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid

ID: ALA343388

Chembl Id: CHEMBL343388

PubChem CID: 10806771

Max Phase: Preclinical

Molecular Formula: C19H16N2O4

Molecular Weight: 336.35

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  Cc1ccc(C(=O)Nc2ccc3c(c2)c(=O)cc(C(=O)O)n3C)cc1

Standard InChI:  InChI=1S/C19H16N2O4/c1-11-3-5-12(6-4-11)18(23)20-13-7-8-15-14(9-13)17(22)10-16(19(24)25)21(15)2/h3-10H,1-2H3,(H,20,23)(H,24,25)

Standard InChI Key:  JHIQMMFQDDIXLU-UHFFFAOYSA-N

Associated Targets(Human)

NGFR Tclin Low affinity neurotrophin receptor p75NTR (32 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: Small moleculeTopical: NoFirst In Class: NoBlack Box: No
Chirality: NoAvailability: NoProdrug: No

Drug Indications

MESH IDMESH Heading EFO IDsEFO TermsMax Phase for IndicationReferences

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Calculated Properties

Molecular Weight: 336.35Molecular Weight (Monoisotopic): 336.1110AlogP: 2.80#Rotatable Bonds: 3
Polar Surface Area: 88.40Molecular Species: ACIDHBA: 4HBD: 2
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 2#RO5 Violations (Lipinski):
CX Acidic pKa: 2.73CX Basic pKa: CX LogP: 3.02CX LogD: -0.48
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.77Np Likeness Score: -1.06

References

1. Jaen JC, Laborde E, Bucsh RA, Caprathe BW, Sorenson RJ, Fergus J, Spiegel K, Marks J, Dickerson MR, Davis RE..  (1995)  Kynurenic acid derivatives inhibit the binding of nerve growth factor (NGF) to the low-affinity p75 NGF receptor.,  38  (22): [PMID:7473570] [10.1021/jm00022a008]

Source