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Compound Detail

CHEMBL3678248

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O=C(Nc1cc[nH]c(=O)c1)c1ccc(C(F)(F)C(F)(F)F)cc1Oc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL3678248
Phase Preclinical
Structure Type MOL
InChI Key AJZDQSWVXBSGJM-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.3
MW (Da)
5.21
ALogP
3
HBA
2
HBD
71.2
PSA (Ų)
0.53
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 C20H12F6N2O3
MW 442.31
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.06

Activity Summary

IC50 6 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 7.92 7.92 12.0 2
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.92 7.92 12.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 7.92 7.92 12.0 1
Unchecked
CHEMBL612545
IC50 7.92 7.92 12.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine