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

CHEMBL5751008

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@H](Nc1ccc(S(=O)(=O)Nc2ncns2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5751008
Phase Preclinical
Structure Type MOL
InChI Key RHNBRBMVSWEKPZ-HNNXBMFYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

408.9
MW (Da)
4.56
ALogP
6
HBA
2
HBD
84.0
PSA (Ų)
0.60
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17ClN4O2S2
MW 408.94
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.64 7.34 23.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.98 5.98 1056.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.89 4.89 12788.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine