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Compound Detail

CHEMBL5890093

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CC[C@H](Nc1cc(F)c(S(=O)(=O)Nc2ncc(F)s2)cc1Cl)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5890093
Phase Preclinical
Structure Type MOL
InChI Key TXAYOTYZKGQCMM-AWEZNQCLSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

443.9
MW (Da)
5.44
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16ClF2N3O2S2
MW 443.93
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.72

Activity Summary

IC50 5 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.75 7.23 18.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 7.3 6.7 50.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.9 4.9 12506.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine