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

CHEMBL5750717

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)c1cc(Cl)c(OCc2ccccc2CN2CCC2)cc1F

Basic Information

ChEMBL ID CHEMBL5750717
Phase Preclinical
Structure Type MOL
InChI Key IJWNDBJNCTWGPC-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

468.0
MW (Da)
4.52
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H19ClFN3O3S2
MW 467.98
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -2.32

Activity Summary

IC50 5 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.39 6.905 41.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.0 4.855 10000.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.62 4.62 23699.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine