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Compound Detail

CHEMBL235837

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Cc1ccc2ccc(-c3cccc(C#N)c3)nc2n1

Basic Information

ChEMBL ID CHEMBL235837
Phase Preclinical
Structure Type MOL
InChI Key LAVFGKYBDJIZSF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

245.3
MW (Da)
3.48
ALogP
3
HBA
0
HBD
49.6
PSA (Ų)
0.66
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 C16H11N3
MW 245.28
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.45

Activity Summary

IC50 1 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 6.32 6.32 480.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17936624 10.1016/j.bmcl.2007.09.083 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine