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Compound Detail

CHEMBL571710

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N#Cc1c(-c2cccc(C(F)(F)F)c2)no[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL571710
Phase Preclinical
Structure Type MOL
InChI Key ABAGJANSRPEZOZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

255.2
MW (Da)
1.87
ALogP
4
HBA
0
HBD
76.8
PSA (Ų)
0.73
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 C10H4F3N3O2
MW 255.16
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.57

Activity Summary

IC50 2 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin glutathione reductase
CHEMBL6110
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thioredoxin glutathione reductase IC50 = 2500.0 nM 5.6 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