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Compound Detail

CHEMBL271276

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Cc1cccc(C#Cc2nc(C)cn3cccc23)c1

Basic Information

ChEMBL ID CHEMBL271276
Phase Preclinical
Structure Type MOL
InChI Key LRYUALJXKCLBKM-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
3.35
ALogP
2
HBA
0
HBD
17.3
PSA (Ų)
0.56
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14N2
MW 246.31
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.51

Activity Summary

IC50 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL3227
IC50 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18304814 10.1016/j.bmcl.2008.02.024 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine