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Compound Detail

CHEMBL1629863

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O=C1CC(c2cccc(-c3ccncc3)c2)=Nc2ccc(Cl)cc2N1

Basic Information

ChEMBL ID CHEMBL1629863
Phase Preclinical
Structure Type MOL
InChI Key QWFYXUVFCJKYON-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

347.8
MW (Da)
4.87
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14ClN3O
MW 347.81
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.92

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 8.52 8.31 3.0 2
Metabotropic glutamate receptor 2
CHEMBL5137
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20971004 10.1016/j.bmcl.2010.09.125 Metabotropic glutamate receptor 2 3

Data from ChEMBL 36 via Core Engine