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Compound Detail

CHEMBL175377

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CCc1cc2cc(C(=O)C3CCC(OC)CC3)ccc2nc1CC

Basic Information

ChEMBL ID CHEMBL175377
Phase Preclinical
Structure Type MOL
InChI Key GMANOBSQEZOVMG-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
4.75
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27NO2
MW 325.45
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.54

Activity Summary

IC50 5 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 8.52 7.855 3.0 2
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 8.1 8.1 8.0 1
Homo sapiens
CHEMBL372
IC50 7.05 7.045 90.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771457 10.1021/jm049499o Metabotropic glutamate receptor 1 4
15771457 10.1021/jm049499o Homo sapiens 2

Data from ChEMBL 36 via Core Engine