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Compound Detail

CHEMBL5765810

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Cc1cc(S(=O)(=O)Nc2cscn2)ccc1N(C)[C@H]1CCN(Cc2cc(F)ccc2F)C1

Basic Information

ChEMBL ID CHEMBL5765810
Phase Preclinical
Structure Type MOL
InChI Key UWGGQDPGEXYSGG-SFHVURJKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.24
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F2N4O2S2
MW 478.59
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -2.44

Activity Summary

IC50 6 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.41 6.41 389.0 2
Unchecked
CHEMBL612545
IC50 5.57 5.5 2710.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.36 5.36 4374.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine