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Compound Detail

CHEMBL4456469

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O=C1NC(=S)N/C1=C/c1ccc(-c2ccccc2Cl)o1

Basic Information

ChEMBL ID CHEMBL4456469
Phase Preclinical
Structure Type MOL
InChI Key MDWYQYJBHPWFDF-YRNVUSSQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.8
MW (Da)
2.95
ALogP
3
HBA
2
HBD
54.3
PSA (Ų)
0.66
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H9ClN2O2S
MW 304.76
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.36

Activity Summary

IC50 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 alpha
CHEMBL2850
IC50 6.21 6.21 609.0 1
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 6.04 6.04 917.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30925338 10.1016/j.ejmech.2019.03.039 Glycogen synthase kinase-3 alpha 2
30925338 10.1016/j.ejmech.2019.03.039 Glycogen synthase kinase-3 beta 2

Data from ChEMBL 36 via Core Engine