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

CHEMBL6057291

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
O=S(=O)(Nc1nccs1)c1ccc(N[C@@H]2CCN(Cc3ccccc3F)C2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL6057291
Phase Preclinical
Structure Type MOL
InChI Key OJVOTCPGNIMSNG-OAHLLOKOSA-N
4
Targets
10
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

467.0
MW (Da)
4.42
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20ClFN4O2S2
MW 466.99
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.70

Activity Summary

IC50 10 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 6.06 6.06 863.0 1
Unchecked
CHEMBL612545
IC50 6.06 5.6183 863.0 6
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.9 5.9 1257.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.47 5.47 3351.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine