Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4062262

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CNC(=O)c1sc(SC)c2c1CCc1cnsc1-2

Basic Information

ChEMBL ID CHEMBL4062262
Phase Preclinical
Structure Type MOL
InChI Key BAXXRIGYAIVSDC-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
3.05
ALogP
5
HBA
1
HBD
42.0
PSA (Ų)
0.87
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 C12H12N2OS3
MW 296.44
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.99

Activity Summary

IC50 2 meas. best 8.03
EC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.03 8.03 9.3 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 7.66 7.66 22.0 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 6.85 6.85 140.0 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