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Compound Detail

CHEMBL464550

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Cc1cccc(NC(=O)c2ccc(F)c(F)c2)n1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL464550
Phase Preclinical
Structure Type MOL
InChI Key FBBHBWKXALNSTR-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

248.2
MW (Da)
2.92
ALogP
2
HBA
1
HBD
42.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10F2N2O
MW 248.23
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -2.49

Literature References

PubMed DOI Target Context # Activities
19445453 10.1021/jm900172f Metabotropic glutamate receptor 5 3
19445453 10.1021/jm900172f Metabotropic glutamate receptor 1 1
19445453 10.1021/jm900172f Metabotropic glutamate receptor 6 1

Data from ChEMBL 36 via Core Engine