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Compound Detail

CHEMBL5835015

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CC[C@H](Nc1cc(F)c(S(=O)(=O)Nc2cccc(F)n2)cc1Cl)c1ccccc1F

Basic Information

ChEMBL ID CHEMBL5835015
Phase Preclinical
Structure Type MOL
InChI Key PCQVMNXOYADURQ-INIZCTEOSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.9
MW (Da)
5.52
ALogP
4
HBA
2
HBD
71.1
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17ClF3N3O2S
MW 455.89
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.73

Activity Summary

IC50 5 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 8 subunit alpha
CHEMBL5202
IC50 6.58 6.3 264.0 2
Sodium channel protein type 1 subunit alpha
CHEMBL1845
IC50 5.6 5.425 2497.0 2
Sodium channel protein type 5 subunit alpha
CHEMBL1980
IC50 5.23 5.23 5864.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine