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Compound Detail

CHEMBL4088931

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Cc1c(Oc2sc(C(N)=O)c3c2-c2sncc2CC3)ccc[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL4088931
Phase Preclinical
Structure Type MOL
InChI Key NFUKLMJHYQPDNT-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.80
ALogP
6
HBA
1
HBD
92.2
PSA (Ų)
0.57
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 C16H13N3O3S2
MW 359.43
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 8.36
EC50 1 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK8/Cyclin C
CHEMBL3038474
IC50 8.36 8.36 4.4 1
Cyclin-dependent kinase 8
CHEMBL5719
EC50 8.08 8.08 8.3 1
Cyclin-C/Cyclin-dependent kinase 19
CHEMBL3883323
IC50 8.03 8.03 9.3 1

Pharmacokinetic Data

Parameter Value Units Species
CL -5.0 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