Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL134039

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CC(NC1=NS(=O)(=O)c2sc(Cl)cc2N1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL134039
Phase Preclinical
Structure Type MOL
InChI Key HJURCSPGLQESNQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.9
MW (Da)
2.90
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H16ClN3O2S2
MW 321.86
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.93

Activity Summary

EC50 2 meas. best 5.7
IC50 1 meas. best 6.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
IC50 6.12 6.12 750.0 1
Rattus norvegicus
CHEMBL376
EC50 5.7 5.7 2000.0 1
Unchecked
CHEMBL612545
EC50 4.77 4.77 17000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12213059 10.1021/jm0208121 Beta-TC6 2
12213059 10.1021/jm0208121 Unchecked 1
12213059 10.1021/jm0208121 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine