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Compound Detail

CHEMBL5832478

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN(CCCc2ccccc2)C1

Basic Information

ChEMBL ID CHEMBL5832478
Phase Preclinical
Structure Type MOL
InChI Key SQPBPXFPQWHESU-SFHVURJKSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

509.1
MW (Da)
4.88
ALogP
6
HBA
1
HBD
65.5
PSA (Ų)
0.45
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26ClFN4O2S2
MW 509.07
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.96

Activity Summary

IC50 6 meas. best 5.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.9 5.9 1262.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.73 5.73 1871.0 1
Unchecked
CHEMBL612545
IC50 5.73 5.3033 1871.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine