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

CHEMBL5882235

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
Cc1ccc(CN2CC[C@H](N(C)c3cc(F)c(S(=O)(=O)Nc4cscn4)cc3C)C2)o1

Basic Information

ChEMBL ID CHEMBL5882235
Phase Preclinical
Structure Type MOL
InChI Key KNEJGFDKABZVQJ-INIZCTEOSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

464.6
MW (Da)
4.00
ALogP
7
HBA
1
HBD
78.7
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H25FN4O3S2
MW 464.59
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -2.29

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.84 6.84 146.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.68 4.68 20900.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 20900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine