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Compound Detail

CHEMBL6065622

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CN(C)C[C@H](Nc1cc(F)c(S(=O)(=O)Nc2nccs2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL6065622
Phase Preclinical
Structure Type MOL
InChI Key ARJVIRXMXFEDMV-KRWDZBQOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.0
MW (Da)
4.45
ALogP
6
HBA
2
HBD
74.3
PSA (Ų)
0.53
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClFN4O2S2
MW 454.98
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.12

Activity Summary

IC50 5 meas. best 7.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.06 6.525 87.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.65 5.325 2230.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine