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Compound Detail

CHEMBL3958847

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NC(=O)c1cnc2ccc(-c3cc(Cl)ccc3Oc3cc(F)c(S(=O)(=O)Nc4ncns4)cc3F)cn12

Basic Information

ChEMBL ID CHEMBL3958847
Phase Preclinical
Structure Type MOL
InChI Key WFLUFASKXQGALC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

563.0
MW (Da)
4.48
ALogP
9
HBA
2
HBD
141.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H13ClF2N6O4S2
MW 562.97
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness -1.71

Activity Summary

IC50 1 meas. best 7.76

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 7.76 7.76 17.4 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine