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Compound Detail

CHEMBL493569

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Cc1cccc(NC(=O)c2ccc(-c3ccc(F)cc3)c(C#N)c2)n1

Basic Information

ChEMBL ID CHEMBL493569
Phase Preclinical
Structure Type MOL
InChI Key PQSAUBAWBUVRJW-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

331.4
MW (Da)
4.32
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14FN3O
MW 331.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 8.34
Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 8.34 8.34 4.6 1
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 6.87 6.87 134.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19445453 10.1021/jm900172f Metabotropic glutamate receptor 5 3
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