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Compound Detail

CHEMBL5791786

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Cc1c(OC2CCN(Cc3ccccc3)CC2)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL5791786
Phase Preclinical
Structure Type MOL
InChI Key CPOQFLRCXBWCNV-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.57
ALogP
6
HBA
1
HBD
71.5
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23F2N3O3S2
MW 479.57
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.47 7.3525 34.0 4
Unchecked
CHEMBL612545
IC50 4.69 4.69 20582.0 1
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 4.63 4.63 23200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine