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

CHEMBL3326053

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
CCOC(=O)N1CCN(Cc2c(O)c(OC)c(O)c3c2C(=O)O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]32)CC1

Basic Information

ChEMBL ID CHEMBL3326053
Phase Preclinical
Structure Type MOL
InChI Key WTECHSWBOBKVRQ-NSJDZECESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

498.5
MW (Da)
-0.93
ALogP
12
HBA
5
HBD
178.7
PSA (Ų)
0.32
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30N2O11
MW 498.49
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 0.90

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 6.75 6.75 177.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
THP-1 IC50 = 177.0 nM 6.75 Inhibition of LPS-induced IL6 production in human THP1 cells after 24 hrs 25111439

Literature References

PubMed DOI Target Context # Activities
25111439 10.1021/jm500901e THP-1 2
25111439 10.1021/jm500901e NON-PROTEIN TARGET 1
25111439 10.1021/jm500901e B-cell 1
25111439 10.1021/jm500901e No relevant target 1

Data from ChEMBL 36 via Core Engine