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

CHEMBL4286305

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
CCCC/C(=N\O)c1cc(-c2ccc(OC)c(F)c2)ccc1O

Basic Information

ChEMBL ID CHEMBL4286305
Phase Preclinical
Structure Type MOL
InChI Key OKSVMKSWDKWLBF-CAPFRKAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.4
MW (Da)
4.58
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.47
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 C18H20FNO3
MW 317.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -0.52

Activity Summary

IC50 1 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.44 4.44 36000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 36000.0 nM 4.44 Inhibition of recombinant human C-terminal His-tagged MAGL expressed in Escheric... 30144699

Literature References

PubMed DOI Target Context # Activities
30144699 10.1016/j.ejmech.2018.08.038 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine