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Compound Detail

CHEMBL89858

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O=C1C=CC2(Oc3cccc4cccc(c34)O2)c2cccc(OCc3ccoc3)c21

Basic Information

ChEMBL ID CHEMBL89858
Phase Preclinical
Structure Type MOL
InChI Key AEWRQXSVGWKDPA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
5.39
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.46
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H16O5
MW 396.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness 1.06

Activity Summary

IC50 3 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.7 5.7 2000.0 1
MDA-MB-231
CHEMBL400
IC50 5.7 5.7 2000.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 4.63 4.63 23200.0 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