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Compound Detail

CHEMBL39225

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O=c1nc2n(-c3cccc(C(F)(F)F)c3)c3ccccc3nc-2c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL39225
Phase Preclinical
Structure Type MOL
InChI Key XHAOLTQKNINZTF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

358.3
MW (Da)
2.59
ALogP
5
HBA
1
HBD
80.6
PSA (Ų)
0.53
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 C17H9F3N4O2
MW 358.28
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutathione reductase, mitochondrial
CHEMBL2755
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691487 10.1021/jm950511+ Glutathione reductase, mitochondrial 1

Data from ChEMBL 36 via Core Engine