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Compound Detail

CHEMBL2397745

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O=c1cc(COc2ccc3ccccc3c2)occ1O

Basic Information

ChEMBL ID CHEMBL2397745
Phase Preclinical
Structure Type MOL
InChI Key XHWGZTLVBYCIOD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
3.08
ALogP
4
HBA
1
HBD
59.7
PSA (Ų)
0.79
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 C16H12O4
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.06

Activity Summary

IC50 1 meas. best 6.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.1 6.1 800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 800.0 nM 6.1 Inhibition of human recombinant DAAO expressed in HEK293 cell lysate assessed as... 23683589

Literature References

PubMed DOI Target Context # Activities
23683589 10.1016/j.bmcl.2013.04.062 D-amino-acid oxidase 1

Data from ChEMBL 36 via Core Engine