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Compound Detail

CHEMBL3770547

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O=C(N[C@H]1CNC1=O)OCCCOC1CCCCC1

Basic Information

ChEMBL ID CHEMBL3770547
Phase Preclinical
Structure Type MOL
InChI Key HVNHZWHENUIJAJ-NSHDSACASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

270.3
MW (Da)
0.95
ALogP
4
HBA
2
HBD
76.7
PSA (Ų)
0.56
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 C13H22N2O4
MW 270.33
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness 0.18

Activity Summary

IC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 5.57 5.57 2670.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26866968 10.1016/j.ejmech.2016.01.046 N-acylethanolamine-hydrolyzing acid amidase 1

Data from ChEMBL 36 via Core Engine