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Compound Detail

CHEMBL5186214

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O=c1[nH]cc(CCc2cc(Cl)cc(Cl)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5186214
Phase Preclinical
Structure Type MOL
InChI Key OAWJJXJGUNZYKW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

285.1
MW (Da)
2.16
ALogP
2
HBA
2
HBD
65.7
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H10Cl2N2O2
MW 285.13
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.49

Activity Summary

IC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
D-amino-acid oxidase IC50 = 2500.0 nM 5.6 Inhibition of recombinant full length human DAO preincubated with compound for 2... 35482677

Literature References

PubMed DOI Target Context # Activities
35482677 10.1021/acs.jmedchem.2c00118 D-amino-acid oxidase 3
35482677 10.1021/acs.jmedchem.2c00118 ADMET 2
35482677 10.1021/acs.jmedchem.2c00118 Peroxidase C1A 1

Data from ChEMBL 36 via Core Engine