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Compound Detail

CHEMBL3942780

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O=C(c1ccc2cc(Oc3ccc(OC(F)(F)F)cn3)ccc2n1)N1CC[C@@H](F)C1

Basic Information

ChEMBL ID CHEMBL3942780
Phase Preclinical
Structure Type MOL
InChI Key CVGPTFLWNCNLTG-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

421.4
MW (Da)
4.50
ALogP
5
HBA
0
HBD
64.5
PSA (Ų)
0.58
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 C20H15F4N3O3
MW 421.35
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.58

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 5.85 5.85 1400.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.51 5.51 3120.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine