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Compound Detail

CHEMBL3804953

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O=c1[nH]c2nccc(Br)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3804953
Phase Preclinical
Structure Type MOL
InChI Key GOYADDVNEFFQRY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

242.0
MW (Da)
0.37
ALogP
3
HBA
2
HBD
78.6
PSA (Ų)
0.65
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H4BrN3O2
MW 242.03
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.57

Activity Summary

IC50 3 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL6172
IC50 6.66 6.66 220.0 1
D-amino-acid oxidase
CHEMBL5485
IC50 6.64 6.64 230.0 1
D-amino-acid oxidase
CHEMBL5756
IC50 5.65 5.65 2240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27089209 10.1016/j.ejmech.2016.04.017 D-amino-acid oxidase 3

Data from ChEMBL 36 via Core Engine