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Compound Detail

CHEMBL367227

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CCc1cc2cc(C(=O)C3CCC(OC)CC3)ccc2nc1NCCOC

Basic Information

ChEMBL ID CHEMBL367227
Phase Preclinical
Structure Type MOL
InChI Key YCFZLPWPLRAMMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

370.5
MW (Da)
4.24
ALogP
5
HBA
1
HBD
60.5
PSA (Ų)
0.56
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O3
MW 370.49
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.85

Activity Summary

IC50 3 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Homo sapiens
CHEMBL372
IC50 7.46 7.46 35.0 1
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.11 7.11 78.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.98 6.98 105.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine