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Compound Detail

CHEMBL457506

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CCCCCCCC/C=C\CCCCCCC(=O)c1ncco1

Basic Information

ChEMBL ID CHEMBL457506
Phase Preclinical
Structure Type MOL
InChI Key RJRRKQOBMUOYCD-KTKRTIGZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.5
MW (Da)
6.50
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.21
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H33NO2
MW 319.49
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.49

Activity Summary

Ki 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
Ki 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Fatty-acid amide hydrolase 1 Ki = 17.0 nM 7.77 Inhibition of FAAH 18983142

Literature References

PubMed DOI Target Context # Activities
18983142 10.1021/jm800311k Fatty-acid amide hydrolase 1 1

Data from ChEMBL 36 via Core Engine