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Compound Detail

CHEMBL513690

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CC(C)COc1ccc(-c2nc(-c3cccnc3)n[nH]2)cc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL513690
Phase Preclinical
Structure Type MOL
InChI Key DQTYJPRWYKJSEO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
3.48
ALogP
6
HBA
1
HBD
106.8
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N5O3
MW 339.36
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

EC50 1 meas. best 5.23
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL3649
EC50 5.23 5.23 5888.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19027292 10.1016/j.bmcl.2008.10.122 Xanthine dehydrogenase/oxidase 1
19027292 10.1016/j.bmcl.2008.10.122 Cytochrome P450 3A4 1
19027292 10.1016/j.bmcl.2008.10.122 Rattus norvegicus 1
29407989 10.1016/j.ejmech.2018.01.060 Xanthine dehydrogenase/oxidase 1

Data from ChEMBL 36 via Core Engine