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Compound Detail

CHEMBL3950598

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Nc1noc2ccc(-c3cc(Cl)ccc3Oc3ccc(S(=O)(=O)Nc4ncns4)c(F)c3F)cc12

Basic Information

ChEMBL ID CHEMBL3950598
Phase Preclinical
Structure Type MOL
InChI Key HBLMODYTFYWWOJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

535.9
MW (Da)
5.45
ALogP
9
HBA
2
HBD
133.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H12ClF2N5O4S2
MW 535.94
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine