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

CHEMBL89366

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=C1C=CC2(Oc3cccc4cccc(c34)O2)C2=C1[C@@H](O)C1C3C=CC(C3)C1[C@H]2O

Basic Information

ChEMBL ID CHEMBL89366
Phase Preclinical
Structure Type MOL
InChI Key CJZTTYFCYIMARM-PPWGSDARSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
2.92
ALogP
5
HBA
2
HBD
76.0
PSA (Ų)
0.67
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20O5
MW 400.43
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.41

Activity Summary

IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.89 5.89 1300.0 1
MDA-MB-231
CHEMBL400
IC50 5.68 5.68 2100.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 5.1 5.1 8000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11551767 10.1016/s0960-894x(01)00525-x Thioredoxin reductase 2
11551767 10.1016/s0960-894x(01)00525-x MDA-MB-231 1
11551767 10.1016/s0960-894x(01)00525-x MCF7 1

Data from ChEMBL 36 via Core Engine