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Compound Detail

CHEMBL2419824

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CCCCCOC(=O)N[C@H]1C(=O)O[C@H]1C

Basic Information

ChEMBL ID CHEMBL2419824
Phase Preclinical
Structure Type MOL
InChI Key HZDBYMSLJOAPIN-JGVFFNPUSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

215.2
MW (Da)
1.22
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H17NO4
MW 215.25
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.79

Activity Summary

IC50 4 meas. best 6.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL2034805
IC50 6.34 6.2 460.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25380517 10.1021/jm501455s N-acylethanolamine-hydrolyzing acid amidase 2
23991897 10.1021/jm400739u N-acylethanolamine-hydrolyzing acid amidase 1

Data from ChEMBL 36 via Core Engine