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Compound Detail

CHEMBL3955151

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O=C1C[C@@H](NC(=O)c2ccc3cc(Oc4ccc(C(F)(F)F)cn4)ccc3n2)CCN1

Basic Information

ChEMBL ID CHEMBL3955151
Phase Preclinical
Structure Type MOL
InChI Key KDRVGEHIJOXPBO-AWEZNQCLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.45
ALogP
5
HBA
2
HBD
93.2
PSA (Ų)
0.66
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 C21H17F3N4O3
MW 430.39
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.38

Activity Summary

IC50 2 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL5451
IC50 6.67 6.67 213.0 1
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 6.01 6.01 983.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine