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Compound Detail

CHEMBL4465086

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O=C(c1ccc(O)cc1)C1CCN(C(=O)c2cccc(O)c2)CC1

Basic Information

ChEMBL ID CHEMBL4465086
Phase Preclinical
Structure Type MOL
InChI Key PGBSZCAQMLYNDJ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
2.83
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4
MW 325.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 4.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 4.99 4.99 10200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 10200.0 nM 4.99 Inhibition of human recombinant MAGL using 4-NPA as substrate after 30 mins 30715876

Literature References

PubMed DOI Target Context # Activities
30715876 10.1021/acs.jmedchem.8b01483 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine