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Compound Detail

CHEMBL4294836

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COc1ccc(-c2ccc(O)c(/C(=N/O)c3ccccc3)c2)cc1

Basic Information

ChEMBL ID CHEMBL4294836
Phase Preclinical
Structure Type MOL
InChI Key LLCQNTMWOMLTCW-QZQOTICOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
4.29
ALogP
4
HBA
2
HBD
62.0
PSA (Ų)
0.43
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H17NO3
MW 319.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 4.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.47 4.47 34000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 34000.0 nM 4.47 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