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Compound Detail

CHEMBL5176152

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O=c1[nH]cc(CCc2cccc(Cl)c2)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5176152
Phase Preclinical
Structure Type MOL
InChI Key WNZIIPJUNJNGDD-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.7
MW (Da)
1.50
ALogP
2
HBA
2
HBD
65.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN2O2
MW 250.69
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.68

Activity Summary

EC50 1 meas. best 5.46
IC50 1 meas. best 6.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5485
IC50 6.72 6.72 190.0 1
D-amino-acid oxidase
CHEMBL5485
EC50 5.46 5.46 3500.0 1

Activity Data Samples

Top measurements by pChEMBL value

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