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Compound Detail

CHEMBL1784618

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N#Cc1cc(F)cc(C#Cc2ccccn2)c1

Basic Information

ChEMBL ID CHEMBL1784618
Phase Preclinical
Structure Type MOL
InChI Key MEZOEZSKPXUIJA-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

222.2
MW (Da)
2.49
ALogP
2
HBA
0
HBD
36.7
PSA (Ų)
0.64
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 C14H7FN2
MW 222.22
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.68

Activity Summary

IC50 1 meas. best 9.18
Ki 1 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
Ki 9.7 9.7 0.2 1
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 9.18 9.18 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21546249 10.1016/j.bmcl.2011.04.047 Metabotropic glutamate receptor 5 2

Data from ChEMBL 36 via Core Engine