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Compound Detail

CHEMBL5943864

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O=S(=O)(Nc1cscn1)c1ccc(OC2CCN(Cc3cccc(C(F)F)c3)CC2)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL5943864
Phase Preclinical
Structure Type MOL
InChI Key NREYBKLHHCGYOQ-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

514.0
MW (Da)
5.58
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.43
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF2N3O3S2
MW 514.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.73

Activity Summary

IC50 6 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.07 6.07 858.0 2
Unchecked
CHEMBL612545
IC50 5.42 5.3933 3764.0 3
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.34 5.34 4600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine