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

CHEMBL5992717

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=C(NS(=O)(=O)C1CC1)c1cc(C2CC2)c(OCC2CCN(Cc3cc(Cl)cc(Cl)c3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5992717
Phase Preclinical
Structure Type MOL
InChI Key WBUKUXXILSESLB-UHFFFAOYSA-N
2
Targets
7
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

555.5
MW (Da)
5.52
ALogP
5
HBA
1
HBD
75.7
PSA (Ų)
0.44
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29Cl2FN2O4S
MW 555.50
Aromatic Rings 2
Heavy Atoms 36
NP-Likeness -1.33

Activity Summary

IC50 7 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.66 7.835 2.2 6
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.64 7.64 23.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine