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Compound Detail

CHEMBL3222188

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Cn1ccc2cc(-c3ccc4oc(N5CCNCC5)nc4c3)ccc21

Basic Information

ChEMBL ID CHEMBL3222188
Phase Preclinical
Structure Type MOL
InChI Key SBKSCAFOQZRIQZ-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.4
MW (Da)
3.40
ALogP
5
HBA
1
HBD
46.2
PSA (Ų)
0.61
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 C20H20N4O
MW 332.41
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -0.99

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C2MD00307D Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine