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Compound Detail

CHEMBL3678212

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COc1ccc(Oc2ccc(C(F)(F)F)cc2C(=O)Nc2cc[nH]c(=O)c2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL3678212
Phase Preclinical
Structure Type MOL
InChI Key JNNYSEIQBAVVNL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.8
MW (Da)
5.10
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.58
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClF3N2O4
MW 438.79
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 3 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.62 7.62 24.0 1
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.62 7.62 24.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.62 7.62 24.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine