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

CHEMBL4088886

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
CCCC=C(/C(C)=C/c1ccc(OC)c(O)c1)c1cc(OC)c(OC)c(OC)c1

Basic Information

ChEMBL ID CHEMBL4088886
Phase Preclinical
Structure Type MOL
InChI Key QWIXRKXQMHMWEG-KKGZUPMTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.71
ALogP
5
HBA
1
HBD
57.1
PSA (Ų)
0.55
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30O5
MW 398.50
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.72

Activity Summary

IC50 5 meas. best 5.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
A549
CHEMBL392
IC50 5.61 5.61 2455.0 1
A2780
CHEMBL614004
IC50 5.53 5.53 2932.0 1
HeLa
CHEMBL399
IC50 5.5 5.5 3125.0 1
MCF7
CHEMBL387
IC50 5.4 5.4 3974.0 1
PC-3
CHEMBL390
IC50 5.35 5.35 4512.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine