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Compound Detail

CHEMBL118406

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Cc1ccc2[nH]c3c(c2c1)CC(=O)Nc1ccsc1-3

Basic Information

ChEMBL ID CHEMBL118406
Phase Preclinical
Structure Type MOL
InChI Key IGVYXSVOVAENJU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.70
ALogP
2
HBA
2
HBD
44.9
PSA (Ų)
0.64
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H12N2OS
MW 268.34
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.58

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glycogen synthase kinase-3 beta
CHEMBL262
IC50 5.89 5.89 1300.2 1
Cyclin-dependent kinase 1/cyclin B
CHEMBL2094127
IC50 5.4 5.4 3999.4 1
Cyclin-dependent kinase 5/CDK5 activator 1
CHEMBL1907600
IC50 4.4 4.4 39994.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695817 10.1021/jm0308904 Cyclin-dependent kinase 1/cyclin B 1
14695817 10.1021/jm0308904 Cyclin-dependent kinase 5/CDK5 activator 1 1
14695817 10.1021/jm0308904 Glycogen synthase kinase-3 beta 1

Data from ChEMBL 36 via Core Engine