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Compound Detail

CHEMBL2338784

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Cc1c[nH]c(=O)c(O)c1

Basic Information

ChEMBL ID CHEMBL2338784
Phase Preclinical
Structure Type MOL
InChI Key WLNOODYSRMFEDN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

125.1
MW (Da)
0.39
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H7NO2
MW 125.13
Aromatic Rings 1
Heavy Atoms 9
NP-Likeness 0.29

Activity Summary

IC50 1 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.85 6.85 140.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 140.0 nM 6.85 Inhibition of human recombinant DAAO after 30 mins by plate reader analysis 23566269

Literature References

PubMed DOI Target Context # Activities
23566269 10.1021/jm400095b HEK293 1
23566269 10.1021/jm400095b ADMET 1
23566269 10.1021/jm400095b D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine