4-Oxo-1,4-dihydro-quinoline-2,6-dicarboxylic acid

ID: ALA139010

Chembl Id: CHEMBL139010

Cas Number: 52980-14-0

PubChem CID: 15291517

Max Phase: Preclinical

Molecular Formula: C11H7NO5

Molecular Weight: 233.18

Molecule Type: Small molecule

Associated Items:

Names and Identifiers

Canonical SMILES:  O=C(O)c1ccc2nc(C(=O)O)cc(O)c2c1

Standard InChI:  InChI=1S/C11H7NO5/c13-9-4-8(11(16)17)12-7-2-1-5(10(14)15)3-6(7)9/h1-4H,(H,12,13)(H,14,15)(H,16,17)

Standard InChI Key:  JRDHFVSPYRKGDJ-UHFFFAOYSA-N

Alternative Forms

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: 233.18Molecular Weight (Monoisotopic): 233.0324AlogP: 1.34#Rotatable Bonds: 2
Polar Surface Area: 107.72Molecular Species: ACIDHBA: 4HBD: 3
#RO5 Violations: HBA (Lipinski): 6HBD (Lipinski): 3#RO5 Violations (Lipinski):
CX Acidic pKa: 0.75CX Basic pKa: 4.36CX LogP: 1.53CX LogD: -5.18
Aromatic Rings: 2Heavy Atoms: 17QED Weighted: 0.72Np Likeness Score: -0.26

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