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Compound Detail

CHEMBL3678216

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CCCOc1ccc(Oc2ccc(C(F)(F)F)cc2C(=O)Nc2cc[nH]c(=O)c2)cc1

Basic Information

ChEMBL ID CHEMBL3678216
Phase Preclinical
Structure Type MOL
InChI Key BMYFAIFEOQGCTL-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

432.4
MW (Da)
5.23
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.54
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19F3N2O4
MW 432.40
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.33 7.33 47.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.33 7.33 47.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.33 7.33 47.0 1
Unchecked
CHEMBL612545
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine