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Compound Detail

CHEMBL3322288

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N#Cc1c(C(=O)N2CC(=O)N3CCc4ccccc4C3C2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL3322288
Phase Preclinical
Structure Type MOL
InChI Key FEGXDOSZRUEOHF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
-0.24
ALogP
6
HBA
0
HBD
117.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N5O4
MW 339.31
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin glutathione reductase
CHEMBL6110
IC50 6.5 6.5 316.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25016371 10.1016/j.ejmech.2014.07.007 Schistosoma mansoni 4
25016371 10.1016/j.ejmech.2014.07.007 Thioredoxin glutathione reductase 1
25016371 10.1016/j.ejmech.2014.07.007 No relevant target 1

Data from ChEMBL 36 via Core Engine