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Compound Detail

CHEMBL1644711

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Cc1cc(=O)n2nc(COc3ccc([N+](=O)[O-])cc3)sc2n1

Basic Information

ChEMBL ID CHEMBL1644711
Phase Preclinical
Structure Type MOL
InChI Key ODPNALZZDLDRKI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
1.95
ALogP
8
HBA
0
HBD
99.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N4O4S
MW 318.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.35

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Xanthine dehydrogenase/oxidase
CHEMBL1075246
IC50 5.69 5.69 2030.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.6 5.6 2501.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21163661 10.1016/j.bmc.2010.11.034 Xanthine dehydrogenase/oxidase 2
21163661 10.1016/j.bmc.2010.11.034 Unchecked 1

Data from ChEMBL 36 via Core Engine