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Compound Detail

CHEMBL2338785

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O=c1[nH]cc(CCc2ccccc2)cc1O

Basic Information

ChEMBL ID CHEMBL2338785
Phase Preclinical
Structure Type MOL
InChI Key XUXZMSAUXVFNPQ-UHFFFAOYSA-N
1
Targets
6
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.87
ALogP
2
HBA
2
HBD
53.1
PSA (Ų)
0.82
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H13NO2
MW 215.25
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness 0.32

Activity Summary

IC50 6 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 8.41 7.9133 3.9 6

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23566269 10.1021/jm400095b D-amino-acid oxidase 2
25408840 10.1021/ml500335z ADMET 2
23566269 10.1021/jm400095b HEK293 1
23566269 10.1021/jm400095b ADMET 1

Data from ChEMBL 36 via Core Engine