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Compound Detail

CHEMBL352250

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CCCCCC[C@@H](C)OC(=O)CC(=O)CC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL352250
Phase Preclinical
Structure Type MOL
InChI Key OAMUBFXKNIHTFV-LLVKDONJSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

228.3
MW (Da)
3.26
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.35
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24O3
MW 228.33
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.79

Literature References

PubMed DOI Target Context # Activities
9871570 10.1016/s0960-894x(98)00073-0 Fatty-acid amide hydrolase 1 2

Data from ChEMBL 36 via Core Engine