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Compound Detail

CHEMBL2338799

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COc1cccc(CCc2cc(O)c(=O)[nH]n2)c1

Basic Information

ChEMBL ID CHEMBL2338799
Phase Preclinical
Structure Type MOL
InChI Key RPPHASUEWQGCLO-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
1.27
ALogP
4
HBA
2
HBD
75.2
PSA (Ų)
0.85
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 C13H14N2O3
MW 246.27
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.56

Activity Summary

IC50 5 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.68 8.4733 2.1 3
D-amino-acid oxidase
CHEMBL2331068
IC50 8.36 8.36 4.4 1
D-amino-acid oxidase
CHEMBL5756
IC50 8.25 8.25 5.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23566269 10.1021/jm400095b D-amino-acid oxidase 4

Data from ChEMBL 36 via Core Engine