ID: ALA3970023

Max Phase: Preclinical

Molecular Formula: C21H16N4O4S

Molecular Weight: 420.45

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  NS(=O)(=O)c1cccc(NC(=O)c2nc3ccccc3nc2Oc2ccccc2)c1

Standard InChI:  InChI=1S/C21H16N4O4S/c22-30(27,28)16-10-6-7-14(13-16)23-20(26)19-21(29-15-8-2-1-3-9-15)25-18-12-5-4-11-17(18)24-19/h1-13H,(H,23,26)(H2,22,27,28)

Standard InChI Key:  DRZJVGBYYKUWHO-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: 420.45Molecular Weight (Monoisotopic): 420.0892AlogP: 3.32#Rotatable Bonds: 5
Polar Surface Area: 124.27Molecular Species: NEUTRALHBA: 6HBD: 2
#RO5 Violations: 0HBA (Lipinski): 8HBD (Lipinski): 3#RO5 Violations (Lipinski): 0
CX Acidic pKa: 10.08CX Basic pKa: CX LogP: 3.48CX LogD: 3.48
Aromatic Rings: 4Heavy Atoms: 30QED Weighted: 0.51Np Likeness Score: -1.59

References

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

Source

Source(1):