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Compound Detail

CHEMBL231788

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Cc1ccc2ccc(-c3cc(C#N)cc(C#N)c3)cc2n1

Basic Information

ChEMBL ID CHEMBL231788
Phase Preclinical
Structure Type MOL
InChI Key KVBFHKKSOXHZCJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.95
ALogP
3
HBA
0
HBD
60.5
PSA (Ų)
0.67
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 C18H11N3
MW 269.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.05

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17590335 10.1016/j.bmcl.2007.06.030 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine