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Compound Detail

CHEMBL2338793

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CC(C)(C)CCc1cc(O)c(=O)[nH]n1

Basic Information

ChEMBL ID CHEMBL2338793
Phase Preclinical
Structure Type MOL
InChI Key KBRQBXFPFHNKIU-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

196.2
MW (Da)
1.45
ALogP
3
HBA
2
HBD
66.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16N2O2
MW 196.25
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 6.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.17 6.17 670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 670.0 nM 6.17 Inhibition of human recombinant DAAO after 30 mins by plate reader analysis 23566269

Literature References

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

Data from ChEMBL 36 via Core Engine