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Compound Detail

CHEMBL4083979

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CSc1sc(C(=O)N(C)C)c2c1-c1sncc1CC2

Basic Information

ChEMBL ID CHEMBL4083979
Phase Preclinical
Structure Type MOL
InChI Key OUDMXNMECYYWIJ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.5
MW (Da)
3.39
ALogP
5
HBA
0
HBD
33.2
PSA (Ų)
0.80
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 C13H14N2OS3
MW 310.47
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.21

Activity Summary

IC50 2 meas. best 7.17
EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.17 7.17 68.0 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 6.92 6.92 120.0 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28302507 10.1016/j.bmc.2017.02.038 Cyclin-dependent kinase 8 1
28302507 10.1016/j.bmc.2017.02.038 CDK8/Cyclin C 1
28302507 10.1016/j.bmc.2017.02.038 Cyclin-C/Cyclin-dependent kinase 19 1

Data from ChEMBL 36 via Core Engine