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Compound Detail

CHEMBL4285956

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O=c1cc(-c2ccc([N+](=O)[O-])cc2)oc2ccc3ccccc3c12

Basic Information

ChEMBL ID CHEMBL4285956
Phase Preclinical
Structure Type MOL
InChI Key SDPQJAGUQQMPLI-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

317.3
MW (Da)
4.52
ALogP
4
HBA
0
HBD
73.3
PSA (Ų)
0.31
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H11NO4
MW 317.30
Aromatic Rings 4
Heavy Atoms 24
NP-Likeness -0.06

Activity Summary

IC50 2 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.74 7.74 18.0 1
Xanthine dehydrogenase/oxidase
CHEMBL3649
IC50 5.28 5.28 5210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108939 10.1039/C7MD00565B Unchecked 2
30931089 10.1039/C8MD00512E Xanthine dehydrogenase/oxidase 2
30931089 10.1039/C8MD00512E Mus musculus 2
30931089 10.1039/C8MD00512E No relevant target 1

Data from ChEMBL 36 via Core Engine