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

CHEMBL2159795

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
O=C(Nc1ccccc1)c1cc(N2CCN(C(=O)n3nnc4ccccc43)CC2)ccc1[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2159795
Phase Preclinical
Structure Type MOL
InChI Key ZKPWWIYOQKBVFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

471.5
MW (Da)
3.38
ALogP
8
HBA
1
HBD
126.5
PSA (Ų)
0.36
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 C24H21N7O4
MW 471.48
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Monoglyceride lipase
CHEMBL4191
IC50 7.72 7.72 19.0 1
Fatty-acid amide hydrolase 1
CHEMBL2243
IC50 6.44 6.44 363.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine