ID: ALA261645

Max Phase: Preclinical

Molecular Formula: C19H15FN2O3

Molecular Weight: 338.34

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  CC1(c2ccccc2)NC(=O)N(C(=O)/C=C/c2ccc(F)cc2)C1=O

Standard InChI:  InChI=1S/C19H15FN2O3/c1-19(14-5-3-2-4-6-14)17(24)22(18(25)21-19)16(23)12-9-13-7-10-15(20)11-8-13/h2-12H,1H3,(H,21,25)/b12-9+

Standard InChI Key:  OIGCBHZRLIIRNL-FMIVXFBMSA-N

Associated Targets(Human)

Voltage-gated potassium channel subfamily A member 1/beta-1 22 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Voltage-gated potassium channel subunit Kv1.1 248 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Potassium voltage-gated channel subfamily D member 2 12 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: 338.34Molecular Weight (Monoisotopic): 338.1067AlogP: 2.83#Rotatable Bonds: 3
Polar Surface Area: 66.48Molecular Species: NEUTRALHBA: 3HBD: 1
#RO5 Violations: 0HBA (Lipinski): 5HBD (Lipinski): 1#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.24CX Basic pKa: CX LogP: 3.41CX LogD: 3.41
Aromatic Rings: 2Heavy Atoms: 25QED Weighted: 0.69Np Likeness Score: -0.66

References

1. Lu Q, Peevey J, Jow F, Monaghan MM, Mendoza G, Zhang H, Wu J, Kim CY, Bicksler J, Greenblatt L, Lin SS, Childers W, Bowlby MR..  (2008)  Disruption of Kv1.1 N-type inactivation by novel small molecule inhibitors (disinactivators).,  16  (6): [PMID:18226531] [10.1016/j.bmc.2007.12.031]

Source