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Compound Detail

CHEMBL6060422

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CN(Cc1cccc(F)c1CNc1cc(F)c(S(=O)(=O)Nc2cscn2)c(F)c1)C1CCC1

Basic Information

ChEMBL ID CHEMBL6060422
Phase Preclinical
Structure Type MOL
InChI Key NECLRTNZAWHZDN-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
4.96
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
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 -1.87

Activity Summary

IC50 3 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.1 7.1 80.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.34 5.34 4596.0 1
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.19 5.19 6421.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine