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Compound Detail

CHEMBL5892367

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CC1(Oc2ccc(S(=O)(=O)Nc3nccs3)cc2Cl)CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL5892367
Phase Preclinical
Structure Type MOL
InChI Key VABGSIOPWWPFJG-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

478.0
MW (Da)
5.03
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.52
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24ClN3O3S2
MW 478.04
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

IC50 6 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.5 5.5 3167.0 2
Unchecked
CHEMBL612545
IC50 5.33 5.32 4680.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.3 5.3 4956.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine