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Compound Detail

CHEMBL2159791

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O=C(c1cc(N2CCN(C(=O)n3nnc4ccccc43)CC2)ccc1[N+](=O)[O-])N1CCOCC1

Basic Information

ChEMBL ID CHEMBL2159791
Phase Preclinical
Structure Type MOL
InChI Key LERBTXWSECSEJP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

465.5
MW (Da)
1.60
ALogP
9
HBA
0
HBD
126.9
PSA (Ų)
0.42
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N7O5
MW 465.47
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -2.02

Activity Summary

IC50 1 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 6.79 6.79 162.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Monoglyceride lipase IC50 = 162.0 nM 6.79 Inhibition of human MAGL assessed as [3H]-2-OG hydrolysis preincubated for 30 mi... 23036333

Literature References

PubMed DOI Target Context # Activities
23036333 10.1016/j.bmc.2012.09.011 Fatty-acid amide hydrolase 1 1
23036333 10.1016/j.bmc.2012.09.011 Unchecked 1
23036333 10.1016/j.bmc.2012.09.011 Monoglyceride lipase 1

Data from ChEMBL 36 via Core Engine