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Compound Detail

CHEMBL509741

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O=[N+]([O-])c1ccc2c(O)noc2c1

Basic Information

ChEMBL ID CHEMBL509741
Phase Preclinical
Structure Type MOL
InChI Key CTXOGVILPOLLLD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

180.1
MW (Da)
1.44
ALogP
5
HBA
1
HBD
89.4
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 C7H4N2O4
MW 180.12
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL6172
IC50 6.14 6.14 722.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 722.0 nM 6.14 Inhibition of pig D-amino acid oxidase 18507366

Literature References

PubMed DOI Target Context # Activities
18507366 10.1021/jm800200u D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine