ID: ALA60797

Max Phase: Preclinical

Molecular Formula: C17H12FNO5

Molecular Weight: 329.28

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)c1cc(Cc2ccc(O)c(O)c2)c2cc(O)c(F)cc2n1

Standard InChI:  InChI=1S/C17H12FNO5/c18-11-7-12-10(6-15(11)21)9(5-13(19-12)17(23)24)3-8-1-2-14(20)16(22)4-8/h1-2,4-7,20-22H,3H2,(H,23,24)

Standard InChI Key:  KXVFUHBCTIHXTR-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: 329.28Molecular Weight (Monoisotopic): 329.0700AlogP: 2.78#Rotatable Bonds: 3
Polar Surface Area: 110.88Molecular Species: ACIDHBA: 5HBD: 4
#RO5 Violations: 0HBA (Lipinski): 6HBD (Lipinski): 4#RO5 Violations (Lipinski): 0
CX Acidic pKa: 1.17CX Basic pKa: 4.77CX LogP: 2.56CX LogD: 0.15
Aromatic Rings: 3Heavy Atoms: 24QED Weighted: 0.55Np Likeness Score: 0.14

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