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Compound Detail

CHEMBL5947438

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Cc1cc(S(=O)(=O)Nc2ccncn2)c(F)cc1N[C@@H](C)c1cc(Cl)ccc1F

Basic Information

ChEMBL ID CHEMBL5947438
Phase Preclinical
Structure Type MOL
InChI Key MMDJKBKDDVNRLB-LBPRGKRZSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

438.9
MW (Da)
4.69
ALogP
5
HBA
2
HBD
84.0
PSA (Ų)
0.58
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H17ClF2N4O2S
MW 438.89
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -2.07

Activity Summary

IC50 5 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 7.6 7.18 25.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.31 5.29 4854.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 4.52 4.52 30000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine