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Compound Detail

CHEMBL177757

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CCCCCCCCCCCC(=O)c1ncc(-c2ccccn2)o1

Basic Information

ChEMBL ID CHEMBL177757
Phase Preclinical
Structure Type MOL
InChI Key VESZWTBYTDWAEO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
5.84
ALogP
4
HBA
0
HBD
56.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H28N2O2
MW 328.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.53

Activity Summary

Ki 2 meas. best 8.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 8.66 8.66 2.2 2

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
18053726 10.1016/j.bmc.2007.11.015 Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine