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Compound Detail

CHEMBL313317

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COc1cccc2c1C(=O)C=CC21OCCCO1

Basic Information

ChEMBL ID CHEMBL313317
Phase Preclinical
Structure Type MOL
InChI Key BDLYXQXOWSONAU-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

246.3
MW (Da)
2.04
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14O4
MW 246.26
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.10

Activity Summary

IC50 4 meas. best 5.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MCF7
CHEMBL387
IC50 5.36 5.36 4400.0 1
MDA-MB-231
CHEMBL400
IC50 5.3 5.3 5000.0 1
Thioredoxin reductase
CHEMBL2096978
IC50 4.4 4.35 40200.0 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