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

CHEMBL5566040

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(/C=C/c1ccc(O)c(O)c1)NCCCN1CCc2ccccc21

Basic Information

ChEMBL ID CHEMBL5566040
Phase Preclinical
Structure Type MOL
InChI Key VRKUFOHCWTUUQT-VQHVLOKHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
2.68
ALogP
4
HBA
3
HBD
72.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N2O3
MW 338.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
RAW264.7
CHEMBL612557
IC50 5.72 5.72 1900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
RAW264.7 IC50 = 1900.0 nM 5.72 Antiinflammatory activity in LPS-induced mouse RAW264.7 cells assessed as inhibi... 37976711

Literature References

PubMed DOI Target Context # Activities
37976711 10.1016/j.ejmech.2023.115936 RAW264.7 4

Data from ChEMBL 36 via Core Engine