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Compound Detail

CHEMBL232184

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Cc1ccc2ccc(-c3cccc(C(F)(F)F)c3)cc2n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL232184
Phase Preclinical
Structure Type MOL
InChI Key QOWZEBQBRAXSAL-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

287.3
MW (Da)
5.23
ALogP
1
HBA
0
HBD
12.9
PSA (Ų)
0.60
QED
1
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12F3N
MW 287.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.30

Literature References

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

Data from ChEMBL 36 via Core Engine