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Compound Detail

CHEMBL4460573

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Cc1cccc(C(=O)N2CCC(=CC#Cc3cccc(C)n3)CC2)c1

Basic Information

ChEMBL ID CHEMBL4460573
Phase Preclinical
Structure Type MOL
InChI Key GNTARZNMPMOBPT-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
3.91
ALogP
2
HBA
0
HBD
33.2
PSA (Ų)
0.74
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 C22H22N2O
MW 330.43
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 2 meas. best 5.86
Ki 1 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.95 7.95 11.3 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 5.86 5.86 1383.0 1
Cytochrome P450 3A4
CHEMBL340
IC50 5.21 5.21 6100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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