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

CHEMBL3678207

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
CCOc1ccc(Oc2ccc(C(F)(F)F)cc2C(=O)Nc2cc[nH]c(=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3678207
Phase Preclinical
Structure Type MOL
InChI Key OJJVDLJKYRQHKJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

418.4
MW (Da)
4.84
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N2O4
MW 418.37
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.7 7.7 20.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.7 7.7 20.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.7 7.7 20.0 1
Unchecked
CHEMBL612545
IC50 7.7 7.7 20.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine