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Compound Detail

CHEMBL5776986

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O=S(=O)(Nc1nccs1)c1ccc(OC2CCN(Cc3cccc(OC(F)F)c3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5776986
Phase Preclinical
Structure Type MOL
InChI Key LHZNKMNSVJQVOZ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

530.0
MW (Da)
5.24
ALogP
7
HBA
1
HBD
80.8
PSA (Ų)
0.41
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF2N3O4S2
MW 530.02
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.17

Activity Summary

IC50 6 meas. best 5.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.87 5.87 1362.0 2
Unchecked
CHEMBL612545
IC50 5.36 5.3067 4372.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.2 5.2 6304.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine