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Compound Detail

CHEMBL433412

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O=C1C=CC2(Oc3cccc4cccc(c34)O2)C23OC12CCCC3=O

Basic Information

ChEMBL ID CHEMBL433412
Phase Preclinical
Structure Type MOL
InChI Key LWAGIQOCFSZJFF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.3
MW (Da)
2.71
ALogP
5
HBA
0
HBD
65.1
PSA (Ų)
0.69
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 C20H14O5
MW 334.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 1.48

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 5.47 5.47 3400.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 4.36 4.36 44000.0 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