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Compound Detail

CHEMBL4571404

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

Basic Information

ChEMBL ID CHEMBL4571404
Phase Preclinical
Structure Type MOL
InChI Key MBRQXVVRMDOUAR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.5
MW (Da)
3.61
ALogP
2
HBA
0
HBD
36.4
PSA (Ų)
0.68
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 C20H27N3O
MW 325.46
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

Ki 1 meas. best 6.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
Ki 6.59 6.59 258.0 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 1 1
30624919 10.1021/acs.jmedchem.8b01226 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine