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Compound Detail

CHEMBL565242

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N#Cc1c(-c2ccco2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL565242
Phase Preclinical
Structure Type MOL
InChI Key HVNDNXAQURYIMM-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

177.1
MW (Da)
0.44
ALogP
5
HBA
0
HBD
89.9
PSA (Ų)
0.59
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 C7H3N3O3
MW 177.12
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 5.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin glutathione reductase
CHEMBL6110
IC50 5.55 5.55 2800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thioredoxin glutathione reductase IC50 = 2800.0 nM 5.55 Inhibition of Schistosoma mansoni TGR 19761212

Literature References

PubMed DOI Target Context # Activities
19761212 10.1021/jm901021k Schistosoma mansoni 7
19761212 10.1021/jm901021k Unchecked 2
19761212 10.1021/jm901021k Thioredoxin glutathione reductase 2
19761212 10.1021/jm901021k Thioredoxin reductase 1, cytoplasmic 1
19761212 10.1021/jm901021k Glutathione reductase, mitochondrial 1
19761212 10.1021/jm901021k No relevant target 1

Data from ChEMBL 36 via Core Engine