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Compound Detail

CHEMBL3965272

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O=c1[nH]c2cc(-c3cc(Cl)ccc3Oc3cc(F)c(S(=O)(=O)Nc4ncns4)cc3F)ccc2o1

Basic Information

ChEMBL ID CHEMBL3965272
Phase Preclinical
Structure Type MOL
InChI Key FMMKOVKORNEUOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

536.9
MW (Da)
5.16
ALogP
8
HBA
2
HBD
127.2
PSA (Ų)
0.31
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 C21H11ClF2N4O5S2
MW 536.93
Aromatic Rings 5
Heavy Atoms 35
NP-Likeness -1.35

Activity Summary

IC50 1 meas. best 9.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine