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Compound Detail

CHEMBL3948199

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CCN1CCC(N(CC)C(=O)c2ccc3cc(Oc4ccc(C(F)(F)F)cn4)ccc3n2)CC1=O

Basic Information

ChEMBL ID CHEMBL3948199
Phase Preclinical
Structure Type MOL
InChI Key RUXBDFHYQIJTFU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

486.5
MW (Da)
4.91
ALogP
5
HBA
0
HBD
75.6
PSA (Ų)
0.49
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 C25H25F3N4O3
MW 486.49
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.74

Activity Summary

IC50 2 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.25 6.25 556.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.94 5.94 1140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine