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

CHEMBL4641417

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
COc1cccc(-c2ccc(COC3(C)CN(C#N)C3)cc2)c1

Basic Information

ChEMBL ID CHEMBL4641417
Phase Preclinical
Structure Type MOL
InChI Key XYFPPQFRZROGKN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

308.4
MW (Da)
3.43
ALogP
4
HBA
0
HBD
45.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20N2O2
MW 308.38
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.10

Activity Summary

IC50 4 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 9.44 9.44 0.4 1
N-acylethanolamine-hydrolyzing acid amidase
CHEMBL4349
IC50 8.74 8.0 1.8 2
Monoglyceride lipase
CHEMBL4191
IC50 5.98 5.98 1058.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31761726 10.1016/j.bmc.2019.115195 Unchecked 3
31761726 10.1016/j.bmc.2019.115195 N-acylethanolamine-hydrolyzing acid amidase 1
31761726 10.1016/j.bmc.2019.115195 Fatty-acid amide hydrolase 1 1
31761726 10.1016/j.bmc.2019.115195 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine