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

CHEMBL256593

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
CO/N=C(\C=C\c1ccc(O)c(OC)c1)CC(/C=C/c1ccc(O)c(OC)c1)=N/OC

Basic Information

ChEMBL ID CHEMBL256593
Phase Preclinical
Structure Type MOL
InChI Key WRSWJYJQKZFELE-JBDXEPMISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.5
MW (Da)
4.24
ALogP
8
HBA
2
HBD
102.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26N2O6
MW 426.47
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 0.33

Activity Summary

IC50 3 meas. best 4.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.48 4.48 32900.0 1
MCF7
CHEMBL387
IC50 4.44 4.44 36300.0 1
MCF7R
CHEMBL614327
IC50 4.41 4.41 39000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18039573 10.1016/j.bmcl.2007.11.021 NON-PROTEIN TARGET 2
18039573 10.1016/j.bmcl.2007.11.021 MCF7 2
18039573 10.1016/j.bmcl.2007.11.021 MCF7R 2

Data from ChEMBL 36 via Core Engine