ID: ALA3964266

Max Phase: Preclinical

Molecular Formula: C23H18FN3O4S

Molecular Weight: 451.48

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Cc1cc(F)ccc1Oc1nc2ccccc2cc1C(=O)Nc1cccc(S(N)(=O)=O)c1

Standard InChI:  InChI=1S/C23H18FN3O4S/c1-14-11-16(24)9-10-21(14)31-23-19(12-15-5-2-3-8-20(15)27-23)22(28)26-17-6-4-7-18(13-17)32(25,29)30/h2-13H,1H3,(H,26,28)(H2,25,29,30)

Standard InChI Key:  AQBLWAFKXHONQE-UHFFFAOYSA-N

Associated Targets(non-human)

Sodium channel protein type X alpha subunit 425 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: 451.48Molecular Weight (Monoisotopic): 451.1002AlogP: 4.37#Rotatable Bonds: 5
Polar Surface Area: 111.38Molecular Species: NEUTRALHBA: 5HBD: 2
#RO5 Violations: 0HBA (Lipinski): 7HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.08CX Basic pKa: 0.08CX LogP: 4.58CX LogD: 4.58
Aromatic Rings: 4Heavy Atoms: 32QED Weighted: 0.47Np Likeness Score: -1.88

References

1.  (2015)  Substituted quinoxalines as sodium channel modulators, 

Source

Source(1):