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Compound Detail

CHEMBL5758229

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Cc1cc(S(=O)(=O)Nc2cscn2)c(F)cc1N(C)[C@H]1CCN(Cc2csc(-c3ccccc3)n2)C1

Basic Information

ChEMBL ID CHEMBL5758229
Phase Preclinical
Structure Type MOL
InChI Key PKBLNJQHGWHMLE-FQEVSTJZSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

543.7
MW (Da)
5.23
ALogP
8
HBA
1
HBD
78.4
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H26FN5O2S3
MW 543.72
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -2.38

Activity Summary

IC50 6 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 6.25 6.25 564.0 1
Unchecked
CHEMBL612545
IC50 6.25 5.9367 564.0 3
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.19 6.19 640.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine