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Compound Detail

CHEMBL4548205

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Cc1cccc(C#CC=C2CCN(C(=O)OCc3ccccc3)CC2)n1

Basic Information

ChEMBL ID CHEMBL4548205
Phase Preclinical
Structure Type MOL
InChI Key WVZLFGZLNHDMTD-UHFFFAOYSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
4.10
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H22N2O2
MW 346.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 3 meas. best 6.61
Ki 1 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 8.32 8.32 4.8 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.61 6.61 248.0 1
Cytochrome P450 1A2
CHEMBL3356
IC50 5.36 5.36 4400.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.11 5.11 7700.0 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