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Compound Detail

CHEMBL2419823

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C[C@@H]1OC(=O)[C@@H]1NC(=O)OCCCCCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL2419823
Phase Preclinical
Structure Type MOL
InChI Key GRJGMYNWEQCQQX-DZGCQCFKSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
2.83
ALogP
4
HBA
1
HBD
64.6
PSA (Ų)
0.59
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO4
MW 305.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.48

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL2034805
IC50 5.93 5.93 1170.0 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