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Compound Detail

CHEMBL3933452

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O=C(c1ccc2cc(Oc3ccc(C(F)(F)F)cn3)ccc2n1)N1CCNCC1C(F)F

Basic Information

ChEMBL ID CHEMBL3933452
Phase Preclinical
Structure Type MOL
InChI Key NTJUSWRVFLTWST-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

452.4
MW (Da)
4.12
ALogP
5
HBA
1
HBD
67.3
PSA (Ų)
0.60
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 C21H17F5N4O2
MW 452.38
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.49

Activity Summary

IC50 2 meas. best 5.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.76 5.76 1750.0 1
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.42 5.42 3830.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine