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Compound Detail

CHEMBL91371

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O=C1C=CC2(Oc3cccc4cccc(c34)O2)c2cccc(OCc3ccc(-c4ccc(Br)cc4)o3)c21

Basic Information

ChEMBL ID CHEMBL91371
Phase Preclinical
Structure Type MOL
InChI Key LQZPOIXLOUHPNF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

551.4
MW (Da)
7.82
ALogP
5
HBA
0
HBD
57.9
PSA (Ų)
0.23
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H19BrO5
MW 551.39
Aromatic Rings 5
Heavy Atoms 37
NP-Likeness 0.43

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.24 5.24 5700.0 1
MDA-MB-231
CHEMBL400
IC50 5.11 5.11 7800.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 4.99 4.845 10200.0 2

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