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Compound Detail

CHEMBL244418

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Cc1ccc2ccc(-c3ccccc3)cc2n1

Basic Information

ChEMBL ID CHEMBL244418
Phase Preclinical
Structure Type MOL
InChI Key FGRQGIBMKYGMEX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
4.21
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N
MW 219.29
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.89

Activity Summary

IC50 1 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17446071 10.1016/j.bmcl.2007.03.066 Metabotropic glutamate receptor 5 1
17590335 10.1016/j.bmcl.2007.06.030 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine