ID: ALA4584696

Max Phase: Preclinical

Molecular Formula: C14H9ClN2O2S2

Molecular Weight: 336.83

Molecule Type: Unknown

Associated Items:

Representations

Canonical SMILES:  O=C1NC(=S)N/C1=C/c1ccc(Sc2ccc(Cl)cc2)o1

Standard InChI:  InChI=1S/C14H9ClN2O2S2/c15-8-1-4-10(5-2-8)21-12-6-3-9(19-12)7-11-13(18)17-14(20)16-11/h1-7H,(H2,16,17,18,20)/b11-7+

Standard InChI Key:  VSPNEKZHEPZTEA-YRNVUSSQSA-N

Associated Targets(Human)

Glycogen synthase kinase-3 alpha 3764 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Glycogen synthase kinase-3 beta 11785 Activities

Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Molecule Features

Natural Product: NoOral: NoChemical Probe: NoParenteral: No
Molecule Type: UnknownTopical: 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: 336.83Molecular Weight (Monoisotopic): 335.9794AlogP: 3.43#Rotatable Bonds: 3
Polar Surface Area: 54.27Molecular Species: NEUTRALHBA: 4HBD: 2
#RO5 Violations: 0HBA (Lipinski): 4HBD (Lipinski): 2#RO5 Violations (Lipinski): 0
CX Acidic pKa: 7.85CX Basic pKa: CX LogP: 3.51CX LogD: 3.38
Aromatic Rings: 2Heavy Atoms: 21QED Weighted: 0.66Np Likeness Score: -1.53

References

1. Wang Y, Dou X, Jiang L, Jin H, Zhang L, Zhang L, Liu Z..  (2019)  Discovery of novel glycogen synthase kinase-3α inhibitors: Structure-based virtual screening, preliminary SAR and biological evaluation for treatment of acute myeloid leukemia.,  171  [PMID:30925338] [10.1016/j.ejmech.2019.03.039]

Source