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Compound Detail

CHEMBL367009

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CCCCCCCCCCC(=O)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL367009
Phase Preclinical
Structure Type MOL
InChI Key PUZCADDEDDGWSR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
5.45
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O2
MW 314.43
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.55

Activity Summary

Ki 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771430 10.1021/jm049614v Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine