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Compound Detail

CHEMBL353547

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O=C(CCc1ccccc1)c1ccc2nc3c(cc2c1)CCCO3

Basic Information

ChEMBL ID CHEMBL353547
Phase Preclinical
Structure Type MOL
InChI Key LQXZYHXSQNDGAX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.38
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO2
MW 317.39
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.24

Activity Summary

IC50 3 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 1
CHEMBL4477
IC50 7.07 7.07 85.0 1
Homo sapiens
CHEMBL372
IC50 7.06 7.06 87.0 1
Metabotropic glutamate receptor 1
CHEMBL3772
IC50 6.8 6.8 160.0 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