Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3804851

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=c1[nH]c2nccc(Cl)c2[nH]c1=O

Basic Information

ChEMBL ID CHEMBL3804851
Phase Preclinical
Structure Type MOL
InChI Key FIVKZRZFGFWRJS-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

197.6
MW (Da)
0.26
ALogP
3
HBA
2
HBD
78.6
PSA (Ų)
0.60
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 C7H4ClN3O2
MW 197.58
Aromatic Rings 2
Heavy Atoms 13
NP-Likeness -0.87

Activity Summary

IC50 3 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D-amino-acid oxidase
CHEMBL5756
IC50 6.85 6.85 140.0 1
D-amino-acid oxidase
CHEMBL6172
IC50 6.75 6.75 180.0 1
D-amino-acid oxidase
CHEMBL5485
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27089209 10.1016/j.ejmech.2016.04.017 Rattus norvegicus 10
27089209 10.1016/j.ejmech.2016.04.017 Mus musculus 8
27089209 10.1016/j.ejmech.2016.04.017 D-amino-acid oxidase 3

Data from ChEMBL 36 via Core Engine