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Compound Detail

CHEMBL3893190

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O=S(=O)(Nc1ncns1)c1cc(F)c(Oc2ccc(Cl)cc2-n2cnc3cncnc32)cc1F

Basic Information

ChEMBL ID CHEMBL3893190
Phase Preclinical
Structure Type MOL
InChI Key JAQPLQSHWAIPEO-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

521.9
MW (Da)
4.19
ALogP
10
HBA
1
HBD
124.8
PSA (Ų)
0.35
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 C19H10ClF2N7O3S2
MW 521.92
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

IC50 1 meas. best 5.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium channel protein type 9 subunit alpha
CHEMBL4296
IC50 5.47 5.47 3378.2 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine