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Compound Detail

CHEMBL4074204

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NC(=O)c1sc(Oc2ccc(N)nc2)c2c1CCc1cnsc1-2

Basic Information

ChEMBL ID CHEMBL4074204
Phase Preclinical
Structure Type MOL
InChI Key MIRNBYWEECOSRO-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
5
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
2.84
ALogP
7
HBA
2
HBD
104.1
PSA (Ų)
0.76
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 C15H12N4O2S2
MW 344.42
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.33

Activity Summary

IC50 2 meas. best 9.22
EC50 1 meas. best 8.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.22 9.22 0.6 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.96 8.96 1.1 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 8.64 8.64 2.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL 30.0 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 Cyclin-C/Cyclin-dependent kinase 19 1
28302507 10.1016/j.bmc.2017.02.038 No relevant target 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