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Compound Detail

CHEMBL3946608

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NS(=O)(=O)c1cccc(NC(=O)c2nc3ccccc3nc2Oc2ccc(F)cc2Cl)c1

Basic Information

ChEMBL ID CHEMBL3946608
Phase Preclinical
Structure Type MOL
InChI Key OUJJKFDAQVTONG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

472.9
MW (Da)
4.11
ALogP
6
HBA
2
HBD
124.3
PSA (Ų)
0.45
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H14ClFN4O4S
MW 472.89
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.93

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 10 subunit alpha
CHEMBL4017
IC50 8.52 8.52 3.0 1
Unchecked
CHEMBL612545
IC50 8.52 8.52 3.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine