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Compound Detail

CHEMBL89232

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O=C1C=CC2(Oc3cccc4cccc(c34)O2)C2=C1CCCC2=O

Basic Information

ChEMBL ID CHEMBL89232
Phase Preclinical
Structure Type MOL
InChI Key NPWHDIYPOUTPRR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
3.50
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.75
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 C20H14O4
MW 318.33
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 1.17

Activity Summary

IC50 3 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin reductase
CHEMBL2096978
IC50 5.68 5.68 2100.0 1
MCF7
CHEMBL387
IC50 5.42 5.42 3800.0 1
MDA-MB-231
CHEMBL400
IC50 5.19 5.19 6400.0 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