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Compound Detail

CHEMBL213102

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COc1cccc(OCC#Cc2cccc(C)n2)c1

Basic Information

ChEMBL ID CHEMBL213102
Phase Preclinical
Structure Type MOL
InChI Key AWOSYYCAGCWGCT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
2.83
ALogP
3
HBA
0
HBD
31.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO2
MW 253.30
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 6.4 6.4 397.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16839764 10.1016/j.bmcl.2006.06.079 Metabotropic glutamate receptor 1 1
16839764 10.1016/j.bmcl.2006.06.079 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine