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Compound Detail

CHEMBL1761277

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CN(C(=O)N1CCN(c2nc(-c3ccccc3)ns2)CC1)c1ccccc1F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1761277
Phase Preclinical
Structure Type MOL
InChI Key MQYPLUKKUACUGN-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
3.72
ALogP
5
HBA
0
HBD
52.6
PSA (Ų)
0.68
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H20FN5OS
MW 397.48
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -2.00

Literature References

PubMed DOI Target Context # Activities
21392988 10.1016/j.bmcl.2011.02.052 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine