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

CHEMBL4279328

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(N1CCC=C[C@@H]1Cc1ccccc1)n1cc(-c2ccc(-c3ccccc3)cc2)nn1

Basic Information

ChEMBL ID CHEMBL4279328
Phase Preclinical
Structure Type MOL
InChI Key FKQUPBBZHZMZAO-RUZDIDTESA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
5.45
ALogP
4
HBA
0
HBD
51.0
PSA (Ų)
0.41
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H24N4O
MW 420.52
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -0.38

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Diacylglycerol lipase-alpha
CHEMBL5545
IC50 9.1 9.1 0.8 1
Monoacylglycerol lipase ABHD6
CHEMBL2189127
IC50 8.6 8.6 2.5 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30108813 10.1039/C7MD00029D Diacylglycerol lipase-alpha 2
30108813 10.1039/C7MD00029D Monoacylglycerol lipase ABHD6 2
32371333 10.1016/j.ejmech.2020.112353 Monoacylglycerol lipase ABHD6 2

Data from ChEMBL 36 via Core Engine