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Compound Detail

CHEMBL4065027

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CSc1sc(C(=O)Nc2ccon2)c2c1-c1sncc1CC2

Basic Information

ChEMBL ID CHEMBL4065027
Phase Preclinical
Structure Type MOL
InChI Key GTCHOWGVVHHKBH-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

349.5
MW (Da)
3.93
ALogP
7
HBA
1
HBD
68.0
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11N3O2S3
MW 349.46
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 7.92
EC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 7.92 7.92 12.0 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 7.82 7.82 15.0 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 6.05 6.05 890.0 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 Cyclin-C/Cyclin-dependent kinase 19 1
28302507 10.1016/j.bmc.2017.02.038 CDK8/Cyclin C 1

Data from ChEMBL 36 via Core Engine