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Compound Detail

CHEMBL6001464

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COc1cccc(CN2CCC(Oc3ccc(S(=O)(=O)Nc4nccs4)cc3Cl)CC2)c1

Basic Information

ChEMBL ID CHEMBL6001464
Phase Preclinical
Structure Type MOL
InChI Key HWOQCTUXWXDBJF-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.0
MW (Da)
4.65
ALogP
7
HBA
1
HBD
80.8
PSA (Ų)
0.49
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O4S2
MW 494.04
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.85

Activity Summary

IC50 6 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.28 6.28 525.0 2
Unchecked
CHEMBL612545
IC50 5.45 5.3733 3536.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.22 5.22 6000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine