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Compound Detail

CHEMBL356459

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O=C(CCl)c1cc(Cl)sc1Cl

Basic Information

ChEMBL ID CHEMBL356459
Phase Preclinical
Structure Type MOL
InChI Key JZKWVEHRDTWYBT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
14
Publications
0
Known Names

Molecular Properties

229.5
MW (Da)
3.48
ALogP
2
HBA
0
HBD
17.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H3Cl3OS
MW 229.51
Aromatic Rings 1
Heavy Atoms 11
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 5.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.3 5.3 5000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19747834 10.1016/j.bmc.2009.08.042 Unchecked 7
14561081 10.1021/jm034108b Glycogen synthase kinase-3 beta 1
14561081 10.1021/jm034108b cAMP-dependent protein kinase (PKA) 1
19747834 10.1016/j.bmc.2009.08.042 Glycogen synthase kinase-3 beta 1
19747834 10.1016/j.bmc.2009.08.042 Tyrosine-protein kinase ABL1 1
19747834 10.1016/j.bmc.2009.08.042 Epidermal growth factor receptor 1
19747834 10.1016/j.bmc.2009.08.042 Insulin receptor 1
19747834 10.1016/j.bmc.2009.08.042 Dual specificity mitogen-activated protein kinase kinase 1 1
19747834 10.1016/j.bmc.2009.08.042 Proto-oncogene tyrosine-protein kinase Src 1
19747834 10.1016/j.bmc.2009.08.042 Alpha-2A adrenergic receptor 1
19747834 10.1016/j.bmc.2009.08.042 D(2) dopamine receptor 1
19747834 10.1016/j.bmc.2009.08.042 D(3) dopamine receptor 1
19747834 10.1016/j.bmc.2009.08.042 Glutamate NMDA receptor 1
19747834 10.1016/j.bmc.2009.08.042 Sodium-dependent serotonin transporter 1

Data from ChEMBL 36 via Core Engine