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Compound Detail

CHEMBL5924152

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CN(c1cc(F)c(S(=O)(=O)Nc2cscn2)cc1Cl)[C@H]1CCN(Cc2cccc(OC(F)F)c2)C1

Basic Information

ChEMBL ID CHEMBL5924152
Phase Preclinical
Structure Type MOL
InChI Key RTOZKVQGOAVZPC-HNNXBMFYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.0
MW (Da)
5.05
ALogP
7
HBA
1
HBD
74.8
PSA (Ų)
0.40
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22ClF3N4O3S2
MW 547.02
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -2.40

Activity Summary

IC50 6 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 5.7 5.7 2020.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.38 5.38 4170.0 1
Unchecked
CHEMBL612545
IC50 5.38 5.28 4170.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine