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Compound Detail

CHEMBL215941

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Cc1cccc(C#CCOc2ccc3c(c2)CCCC3)n1

Basic Information

ChEMBL ID CHEMBL215941
Phase Preclinical
Structure Type MOL
InChI Key WOFWJVKONSWFIM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

277.4
MW (Da)
3.70
ALogP
2
HBA
0
HBD
22.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO
MW 277.37
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.94

Activity Summary

IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 7.44 7.44 36.0 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 5 1

Data from ChEMBL 36 via Core Engine