ID: ALA203718

Max Phase: Preclinical

Molecular Formula: C15H18N2OS

Molecular Weight: 274.39

Molecule Type: Small molecule

Associated Items:

Representations

Canonical SMILES:  Oc1nsc(C2CCNCC2)c1Cc1ccccc1

Standard InChI:  InChI=1S/C15H18N2OS/c18-15-13(10-11-4-2-1-3-5-11)14(19-17-15)12-6-8-16-9-7-12/h1-5,12,16H,6-10H2,(H,17,18)

Standard InChI Key:  VUKNNEXTWWCNCW-UHFFFAOYSA-N

Associated Targets(Human)

GABA-A receptor; alpha-1/beta-3/gamma-2 1565 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

GABA A receptor alpha-5/beta-3/gamma-2 149 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: 274.39Molecular Weight (Monoisotopic): 274.1140AlogP: 2.91#Rotatable Bonds: 3
Polar Surface Area: 45.15Molecular Species: ZWITTERIONHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 3HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 2.98CX Basic pKa: 9.92CX LogP: 2.93CX LogD: 2.93
Aromatic Rings: 2Heavy Atoms: 19QED Weighted: 0.90Np Likeness Score: -0.35

References

1. Krehan D, Storustovu SI, Liljefors T, Ebert B, Nielsen B, Krogsgaard-Larsen P, Frølund B..  (2006)  Potent 4-arylalkyl-substituted 3-isothiazolol GABA(A) competitive/noncompetitive antagonists: synthesis and pharmacology.,  49  (4): [PMID:16480274] [10.1021/jm050987l]

Source