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Compound Detail

CHEMBL88947

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COc1cccc(COc2cccc3c2C(=O)C=CC32Oc3cccc4cccc(c34)O2)c1

Basic Information

ChEMBL ID CHEMBL88947
Phase Preclinical
Structure Type MOL
InChI Key JKUGRCYBZIJJNG-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
5.80
ALogP
5
HBA
0
HBD
54.0
PSA (Ų)
0.40
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H20O5
MW 436.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness 0.71

Activity Summary

IC50 2 meas. best 5.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.64 5.64 2300.0 1
MDA-MB-231
CHEMBL400
IC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MCF7 IC50 = 2300.0 nM 5.64 Ability to inhibit the growth of MCF-7 cell line 11551767
MDA-MB-231 IC50 = 2700.0 nM 5.57 Ability to inhibit the growth of MDA-MB-231 cell line 11551767

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