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Compound Detail

CHEMBL4070408

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Cc1ncccc1Oc1sc(C(N)=O)c2c1-c1sncc1CC2

Basic Information

ChEMBL ID CHEMBL4070408
Phase Preclinical
Structure Type MOL
InChI Key AIRVMUGRIFXGRE-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
3.56
ALogP
6
HBA
1
HBD
78.1
PSA (Ų)
0.79
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 C16H13N3O2S2
MW 343.43
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 9.33
EC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 9.33 9.33 0.5 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 9.11 9.11 0.8 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 8.7 8.7 2.0 1

Pharmacokinetic Data

Parameter Value Units Species
CL 86.0 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 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 Liver 1

Data from ChEMBL 36 via Core Engine