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Compound Detail

CHEMBL208927

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Cc1cccc(NC(=O)c2cccc(C#N)c2)n1

Basic Information

ChEMBL ID CHEMBL208927
Phase Preclinical
Structure Type MOL
InChI Key HRIDAJBBAATPGT-UHFFFAOYSA-N
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

237.3
MW (Da)
2.51
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.87
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 C14H11N3O
MW 237.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.30

Activity Summary

IC50 4 meas. best 6.48
Ki 1 meas. best 6.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 6.48 6.395 330.0 2
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 6.48 6.48 330.0 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 5.27 5.27 5330.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19445453 10.1021/jm900172f Metabotropic glutamate receptor 5 3
16678408 10.1016/j.bmcl.2006.04.032 Metabotropic glutamate receptor 5 2
17336520 10.1016/j.bmcl.2006.12.083 Metabotropic glutamate receptor 5 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 1 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine