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Compound Detail

CHEMBL2165095

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CCCCNC(=O)Oc1cccc(-n2ccc(C(N)=O)c2)c1

Basic Information

ChEMBL ID CHEMBL2165095
Phase Preclinical
Structure Type MOL
InChI Key ZDPMSFHEMKJZPL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
2.46
ALogP
4
HBA
2
HBD
86.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O3
MW 301.35
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.39

Activity Summary

IC50 1 meas. best 6.62
Ki 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL3455
Ki 7.22 7.22 60.0 1
Fatty-acid amide hydrolase 1
CHEMBL3455
IC50 6.62 6.62 240.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22779702 10.1021/jm300689c Fatty-acid amide hydrolase 1 3

Data from ChEMBL 36 via Core Engine