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Compound Detail

CHEMBL5757831

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Cc1c(N(C)[C@H]2CCN(Cc3cccc(F)c3)C2)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL5757831
Phase Preclinical
Structure Type MOL
InChI Key MCZUVSMKLIOVFW-KRWDZBQOSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.38
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.53
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F3N4O2S2
MW 496.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -2.08

Activity Summary

IC50 6 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.33 7.33 47.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.99 4.99 10205.0 1
Unchecked
CHEMBL612545
IC50 4.99 4.87 10205.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine