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Compound Detail

CHEMBL5869085

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CN(Cc1cccc(Cl)c1CNc1cc(F)c(S(=O)(=O)Nc2cscn2)c(F)c1)C(C)(C)C

Basic Information

ChEMBL ID CHEMBL5869085
Phase Preclinical
Structure Type MOL
InChI Key UHCDKLDHOZTHKH-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

515.0
MW (Da)
5.72
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.40
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25ClF2N4O2S2
MW 515.05
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.75

Activity Summary

IC50 6 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.39 7.02 41.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.0 4.76 10000.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.0 4.76 10000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine