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Compound Detail

CHEMBL3978280

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O=S(=O)(Nc1ncns1)c1cc(F)c(Oc2ccc(Cl)cc2-c2ccnc3nccn23)cc1F

Basic Information

ChEMBL ID CHEMBL3978280
Phase Preclinical
Structure Type MOL
InChI Key ZVJUDZNZPAXODR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

520.9
MW (Da)
4.77
ALogP
9
HBA
1
HBD
111.4
PSA (Ų)
0.34
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H11ClF2N6O3S2
MW 520.93
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.63

Activity Summary

IC50 1 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 8.1 8.1 8.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine