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Compound Detail

CHEMBL4284676

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

Basic Information

ChEMBL ID CHEMBL4284676
Phase Preclinical
Structure Type MOL
InChI Key MUSDJSPFTUSDCU-NJNXFGOHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

387.5
MW (Da)
6.53
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.20
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H30FNO3
MW 387.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.32

Activity Summary

IC50 1 meas. best 4.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.72 4.72 19000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 19000.0 nM 4.72 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