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Compound Detail

CHEMBL157232

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CCCCCC[C@H](C)OC(=O)CC(=O)CBr

Basic Information

ChEMBL ID CHEMBL157232
Phase Preclinical
Structure Type MOL
InChI Key XYVHUTVZCCRZPW-JTQLQIEISA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

293.2
MW (Da)
3.24
ALogP
3
HBA
0
HBD
43.4
PSA (Ų)
0.28
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 C12H21BrO3
MW 293.20
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.76

Activity Summary

IC50 1 meas. best 5.4
Ki 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 5.96 5.96 1100.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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