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

CHEMBL5916884

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
Cc1c(N(C)[C@H]2CCN(Cc3ccccc3F)C2)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL5916884
Phase Preclinical
Structure Type MOL
InChI Key JMRZDHWIINGZKK-INIZCTEOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.38
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O2S2
MW 496.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.98

Activity Summary

IC50 4 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.17 7.17 67.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.62 4.62 24258.0 1
Unchecked
CHEMBL612545
IC50 4.62 4.62 24258.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine