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Compound Detail

CHEMBL4102907

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C[S+]([O-])c1sc(C(N)=O)c2c1-c1sncc1CC2

Basic Information

ChEMBL ID CHEMBL4102907
Phase Preclinical
Structure Type MOL
InChI Key NMHAFVCOKUEFMB-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
1.81
ALogP
5
HBA
1
HBD
79.0
PSA (Ų)
0.86
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 C11H10N2O2S3
MW 298.41
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 7.06
EC50 1 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 8
CHEMBL5719
EC50 7.16 7.16 70.0 1
CDK8/Cyclin C
CHEMBL3038474
IC50 7.06 7.06 88.0 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 6.82 6.82 150.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL -12.0 mL.min-1.g-1 Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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 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