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Compound Detail

CHEMBL5830350

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CC1(COc2cc(F)c(C(N)=O)cc2C2CC2)CN(c2cc(C(F)(F)F)c(Cl)cn2)C1

Basic Information

ChEMBL ID CHEMBL5830350
Phase Preclinical
Structure Type MOL
InChI Key IMNAMBYRWSGKHX-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.9
MW (Da)
4.77
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20ClF4N3O2
MW 457.86
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 6 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.32 8.32 4.8 1
Unchecked
CHEMBL612545
IC50 8.32 7.72 4.8 5

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine