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Compound Detail

CHEMBL238389

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Cc1cc(F)cc(-c2cc3ncccc3cn2)c1

Basic Information

ChEMBL ID CHEMBL238389
Phase Preclinical
Structure Type MOL
InChI Key ZJIGDEYNCCHRKX-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

238.3
MW (Da)
3.74
ALogP
2
HBA
0
HBD
25.8
PSA (Ų)
0.64
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 C15H11FN2
MW 238.26
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -1.30

Activity Summary

IC50 1 meas. best 5.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 5
CHEMBL2564
IC50 5.18 5.18 6570.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17936624 10.1016/j.bmcl.2007.09.083 Metabotropic glutamate receptor 5 1

Data from ChEMBL 36 via Core Engine