ID: ALA184215

Max Phase: Preclinical

Molecular Formula: C10H7ClO4

Molecular Weight: 226.62

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  O=C(O)C(=O)CC(=O)c1cccc(Cl)c1

Standard InChI:  InChI=1S/C10H7ClO4/c11-7-3-1-2-6(4-7)8(12)5-9(13)10(14)15/h1-4H,5H2,(H,14,15)

Standard InChI Key:  OGKORXSMGAWLDU-UHFFFAOYSA-N

Associated Targets(Human)

Flap endonuclease 1 12055 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

DNA excision repair protein ERCC-5 64 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: 226.62Molecular Weight (Monoisotopic): 226.0033AlogP: 1.57#Rotatable Bonds: 4
Polar Surface Area: 71.44Molecular Species: ACIDHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 2.53CX Basic pKa: CX LogP: 2.32CX LogD: -1.20
Aromatic Rings: 1Heavy Atoms: 15QED Weighted: 0.48Np Likeness Score: -0.45

References

1. Tumey LN, Huck B, Gleason E, Wang J, Silver D, Brunden K, Boozer S, Rundlett S, Sherf B, Murphy S, Bailey A, Dent T, Leventhal C, Harrington J, Bennani YL..  (2004)  The identification and optimization of 2,4-diketobutyric acids as flap endonuclease 1 inhibitors.,  14  (19): [PMID:15341951] [10.1016/j.bmcl.2004.07.028]

Source