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Compound Detail

CHEMBL4205072

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Cc1ccc(CCCCCC(=O)N2CCOC2=O)cc1

Basic Information

ChEMBL ID CHEMBL4205072
Phase Preclinical
Structure Type MOL
InChI Key OGEVLFLWRHGXHS-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.08
ALogP
3
HBA
0
HBD
46.6
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21NO3
MW 275.35
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.72

Activity Summary

IC50 2 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL2034805
IC50 6.36 6.36 440.0 1
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 6.36 6.36 440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28802121 10.1016/j.ejmech.2017.08.004 N-acylethanolamine-hydrolyzing acid amidase 1

Data from ChEMBL 36 via Core Engine