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

CHEMBL3350271

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(C)[C@@H](C)NC1=NS(=O)(=O)c2sc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL3350271
Phase Preclinical
Structure Type MOL
InChI Key DDNKVVRLUXYRMD-ZCFIWIBFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

307.8
MW (Da)
2.51
ALogP
5
HBA
2
HBD
70.6
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H14ClN3O2S2
MW 307.83
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.14

Activity Summary

EC50 2 meas. best 6.52
IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 6.52 6.52 300.0 1
Beta-TC6
CHEMBL614357
IC50 6.0 6.0 1010.0 1
Rattus norvegicus
CHEMBL376
EC50 4.12 4.12 75300.0 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