ID: ALA418298

Max Phase: Preclinical

Molecular Formula: C18H13NO6

Molecular Weight: 339.30

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)c1ccc2nc(C(=O)O)cc(Cc3ccc(O)c(O)c3)c2c1

Standard InChI:  InChI=1S/C18H13NO6/c20-15-4-1-9(6-16(15)21)5-11-8-14(18(24)25)19-13-3-2-10(17(22)23)7-12(11)13/h1-4,6-8,20-21H,5H2,(H,22,23)(H,24,25)

Standard InChI Key:  QDPLGPHDISCDTD-UHFFFAOYSA-N

Associated Targets(Human)

Insulin-like growth factor binding protein 5 37 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

Properties

Molecular Weight: 339.30Molecular Weight (Monoisotopic): 339.0743AlogP: 2.63#Rotatable Bonds: 4
Polar Surface Area: 127.95Molecular Species: ACIDHBA: 5HBD: 4
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 0.94CX Basic pKa: 5.11CX LogP: 1.97CX LogD: -3.33
Aromatic Rings: 3Heavy Atoms: 25QED Weighted: 0.54Np Likeness Score: 0.20

References

1. Zhu YF, Wang XC, Connors P, Wilcoxen K, Gao Y, Gross R, Strack N, Gross T, McCarthy JR, Xie Q, Ling N, Chen C..  (2003)  Quinoline-carboxylic acids are potent inhibitors that inhibit the binding of insulin-like growth factor (IGF) to IGF-binding proteins.,  13  (11): [PMID:12749901] [10.1016/s0960-894x(03)00322-6]

Source