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Compound Detail

CHEMBL32174

N-(3-HYDROXYPROPYL)PALMITAMIDE
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CCCCCCCCCCCCCCCC(=O)NCCCO

Basic Information

ChEMBL ID CHEMBL32174
Name N-(3-HYDROXYPROPYL)PALMITAMIDE
Phase Preclinical
Structure Type MOL
InChI Key XFKOWTJQIZCEEL-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

313.5
MW (Da)
4.97
ALogP
2
HBA
2
HBD
49.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H39NO2
MW 313.53
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 5.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 5.42 5.42 3801.9 1
Rattus norvegicus
CHEMBL376
IC50 5.42 5.1967 3801.9 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1007/s00044-010-9357-7 Mus musculus 13
12672243 10.1021/jm0209679 Rattus norvegicus 6
12672243 10.1021/jm0209679 Cannabinoid receptor 1 1
12672243 10.1021/jm0209679 Cannabinoid receptor 2 1
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine