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Compound Detail

CHEMBL6014712

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Cc1c(N(C)[C@H]2CCN(Cc3cccc(C(F)(F)F)n3)C2)cc(F)c(S(=O)(=O)Nc2cscn2)c1F

Basic Information

ChEMBL ID CHEMBL6014712
Phase Preclinical
Structure Type MOL
InChI Key SXKMQBMMBOPKEZ-HNNXBMFYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

547.6
MW (Da)
4.66
ALogP
7
HBA
1
HBD
78.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22F5N5O2S2
MW 547.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -2.03

Activity Summary

IC50 4 meas. best 7.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.62 7.62 24.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.05 5.05 8892.0 1
Unchecked
CHEMBL612545
IC50 5.05 5.05 8892.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine