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Compound Detail

CHEMBL3915627

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N[C@@H]1[C@H]2CN(C(=O)c3ccc4cc(Oc5ccc(C(F)F)cn5)ccc4n3)C[C@@H]12

Basic Information

ChEMBL ID CHEMBL3915627
Phase Preclinical
Structure Type MOL
InChI Key GBYTZSPUBIHEPS-QWHZDKJVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
3.39
ALogP
5
HBA
1
HBD
81.3
PSA (Ų)
0.73
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 C21H18F2N4O2
MW 396.40
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -1.29

Activity Summary

IC50 2 meas. best 6.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 6.15 6.15 702.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.64 5.64 2270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine