Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL261172

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C(CCc1ccc(-c2ccccc2)cc1)c1ncco1

Basic Information

ChEMBL ID CHEMBL261172
Phase Preclinical
Structure Type MOL
InChI Key RKXYRLSZCAAEPX-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

277.3
MW (Da)
4.16
ALogP
3
HBA
0
HBD
43.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15NO2
MW 277.32
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.20

Activity Summary

IC50 2 meas. best 8.35
Ki 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Liver carboxylesterase 1
CHEMBL2265
IC50 8.35 8.35 4.5 1
Fatty-acid amide hydrolase 1
CHEMBL3229
Ki 7.8 7.8 16.0 1
Fatty-acid amide hydrolase 1
CHEMBL3229
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18247553 10.1021/jm701210y Unchecked 3
18247553 10.1021/jm701210y Fatty-acid amide hydrolase 1 2
18247553 10.1021/jm701210y Neutral cholesterol ester hydrolase 1 1
18247553 10.1021/jm701210y Liver carboxylesterase 1 1

Data from ChEMBL 36 via Core Engine