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Compound Detail

CHEMBL4069854

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COc1sc(C(N)=O)c2c1-c1sncc1CC2

Basic Information

ChEMBL ID CHEMBL4069854
Phase Preclinical
Structure Type MOL
InChI Key PJGCBELMRGKAMA-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

266.4
MW (Da)
2.08
ALogP
5
HBA
1
HBD
65.2
PSA (Ų)
0.90
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 C11H10N2O2S2
MW 266.35
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.52

Activity Summary

IC50 2 meas. best 8.64
EC50 1 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.64 8.64 2.3 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.55 8.55 2.8 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 8.04 8.04 9.1 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-C/Cyclin-dependent kinase 19 1
28302507 10.1016/j.bmc.2017.02.038 Liver 1
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

Data from ChEMBL 36 via Core Engine