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

CHEMBL2179763

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
CC(C)c1ccc(C(NC(=O)Cc2ccccc2)NC(=O)Cc2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL2179763
Phase Preclinical
Structure Type MOL
InChI Key NVAPTGCRXPIJOZ-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
4.53
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O2
MW 400.52
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.49

Activity Summary

Ki 2 meas. best 7.07
EC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cannabinoid receptor 2
CHEMBL253
EC50 8.39 8.39 4.1 1
Cannabinoid receptor 2
CHEMBL253
Ki 7.07 7.07 85.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23072339 10.1021/jm301212u Cannabinoid receptor 2 3
23072339 10.1021/jm301212u PBMC 1
23072339 10.1021/jm301212u Bone marrow cell 1
23072339 10.1021/jm301212u Unchecked 1
23072339 10.1021/jm301212u Cannabinoid receptor 1 1

Data from ChEMBL 36 via Core Engine