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Compound Detail

CHEMBL5204839

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O=c1[nH]c(=O)n(O)cc1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL5204839
Phase Preclinical
Structure Type MOL
InChI Key UJRMFLPMCRAGAT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
0.56
ALogP
4
HBA
2
HBD
75.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H12N2O3
MW 232.24
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 7.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 7.55 7.55 28.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 28.0 nM 7.55 Inhibition of recombinant full length human DAO preincubated with compound for 2... 35482677

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 ADMET 2
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine