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Compound Detail

CHEMBL394287

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Cc1ccc2c(c1)NC(=O)CC(c1ccccc1)=N2

Basic Information

ChEMBL ID CHEMBL394287
Phase Preclinical
Structure Type MOL
InChI Key SCWDIXHHIUWDED-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
3.46
ALogP
2
HBA
1
HBD
41.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14N2O
MW 250.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 2
CHEMBL2851
IC50 5.19 5.19 6400.0 3

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 2
18096387 10.1016/j.bmcl.2007.12.005 Metabotropic glutamate receptor 2 1
18374569 10.1016/j.bmcl.2008.02.076 Metabotropic glutamate receptor 2 1

Data from ChEMBL 36 via Core Engine