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Compound Detail

CHEMBL3952300

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CCN1CC(NC(=O)c2ccc3cc(Oc4ccc(C(F)F)cn4)ccc3n2)CC1=O

Basic Information

ChEMBL ID CHEMBL3952300
Phase Preclinical
Structure Type MOL
InChI Key QWVHTZXEQKODDC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
3.71
ALogP
5
HBA
1
HBD
84.4
PSA (Ų)
0.65
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 C22H20F2N4O3
MW 426.42
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.63

Activity Summary

IC50 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.46 6.46 344.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 6.3 6.3 501.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine