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Compound Detail

CHEMBL3986805

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CC1CN(C(=O)c2ccc3cc(Oc4ccc(C(F)F)cn4)ccc3n2)CC(C)N1

Basic Information

ChEMBL ID CHEMBL3986805
Phase Preclinical
Structure Type MOL
InChI Key IDNDWBZRKZOKQO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

412.4
MW (Da)
4.18
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.70
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F2N4O2
MW 412.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.89 5.89 1280.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.76 5.76 1750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine