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Compound Detail

CHEMBL466006

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Cc1cccc(NC(=O)c2ccc(-c3ccccc3)c(C#N)c2)n1

Basic Information

ChEMBL ID CHEMBL466006
Phase Preclinical
Structure Type MOL
InChI Key KYTHDBXSBSSRTI-UHFFFAOYSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
4.18
ALogP
3
HBA
1
HBD
65.8
PSA (Ų)
0.79
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 C20H15N3O
MW 313.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.64

Activity Summary

IC50 1 meas. best 7.86
Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.01 8.01 9.8 1
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 7.86 7.86 13.7 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 Sodium-dependent dopamine transporter 2
19445453 10.1021/jm900172f Sodium-dependent serotonin transporter 2
19445453 10.1021/jm900172f Sodium-dependent noradrenaline transporter 2
19445453 10.1021/jm900172f Metabotropic glutamate receptor 1 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 6 1
- 10.6019/CHEMBL3301361 No relevant target 1

Data from ChEMBL 36 via Core Engine