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Compound Detail

CHEMBL4483689

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Cc1cccc(C#CC=C2CCN(C(=O)c3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL4483689
Phase Preclinical
Structure Type MOL
InChI Key CUGQIYJEIVMVKC-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

316.4
MW (Da)
3.60
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H20N2O
MW 316.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.88

Activity Summary

IC50 1 meas. best 7.17
Ki 1 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.74 7.74 18.4 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.17 7.17 67.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30624919 10.1021/acs.jmedchem.8b01226 ADMET 2
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 2
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 3A4 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 2D6 1
30624919 10.1021/acs.jmedchem.8b01226 Cytochrome P450 1A2 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine