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Compound Detail

CHEMBL327389

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CCc1cc2cc3ccccc3cc2cc1CC(=O)C(F)(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL327389
Phase Preclinical
Structure Type MOL
InChI Key YKLGSCNKMMTEHW-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
5.23
ALogP
1
HBA
0
HBD
17.1
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H15F3O
MW 316.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.17

Literature References

PubMed DOI Target Context # Activities
10021942 10.1016/s0960-894x(98)00734-3 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine