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

CHEMBL438967

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
CC1(NC2=NS(=O)(=O)c3sccc3N2)CC1

Basic Information

ChEMBL ID CHEMBL438967
Phase Preclinical
Structure Type MOL
InChI Key OFPJBNLZILVNOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.3
MW (Da)
1.36
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.80
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 C9H11N3O2S2
MW 257.34
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.64

Activity Summary

EC50 2 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Beta-TC6
CHEMBL614357
EC50 6.72 6.72 190.0 1
Rattus norvegicus
CHEMBL376
EC50 5.16 5.16 6870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16821773 10.1021/jm060042j Rattus norvegicus 2
16821773 10.1021/jm060042j Beta-TC6 2
16821773 10.1021/jm060042j Beta-TC3 1

Data from ChEMBL 36 via Core Engine