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Compound Detail

CHEMBL4448804

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

Basic Information

ChEMBL ID CHEMBL4448804
Phase Preclinical
Structure Type MOL
InChI Key YKAWLNCHRFKROH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

312.4
MW (Da)
3.70
ALogP
3
HBA
0
HBD
42.4
PSA (Ų)
0.69
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24N2O2
MW 312.41
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.47
Ki 1 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 7.92 7.92 11.9 1
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.47 7.47 34.0 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 Metabotropic glutamate receptor 1 1

Data from ChEMBL 36 via Core Engine