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

CHEMBL5830349

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
C[C@H](Oc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1c(F)cccc1F

Basic Information

ChEMBL ID CHEMBL5830349
Phase Preclinical
Structure Type MOL
InChI Key GPHAGYODWFXULP-VIFPVBQESA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

448.9
MW (Da)
5.15
ALogP
5
HBA
1
HBD
68.3
PSA (Ų)
0.57
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClF3N2O3S2
MW 448.88
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.97

Activity Summary

IC50 5 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 7.075 23.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.74 5.74 1825.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.24 5.145 5719.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine