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Compound Detail

CHEMBL5908129

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O=S(=O)(Nc1cccc(F)n1)c1cc(Cl)c(OC2CCN(Cc3ccccc3)CC2)cc1F

Basic Information

ChEMBL ID CHEMBL5908129
Phase Preclinical
Structure Type MOL
InChI Key GWLCCYIMAKEKGN-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.86
ALogP
5
HBA
1
HBD
71.5
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H22ClF2N3O3S
MW 493.96
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.60

Activity Summary

IC50 6 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.54 5.39 2858.0 3
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.18 5.18 6597.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.09 5.09 8171.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine