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Compound Detail

CHEMBL419314

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C=C(C)COc1cccc2c1C(=O)C=CC21Oc2cccc3cccc(c23)O1

Basic Information

ChEMBL ID CHEMBL419314
Phase Preclinical
Structure Type MOL
InChI Key PDRWCRMFGZDUAL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

370.4
MW (Da)
5.17
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.60
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18O4
MW 370.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.92

Activity Summary

IC50 3 meas. best 5.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin reductase
CHEMBL2096978
IC50 5.32 5.32 4800.0 1
MCF7
CHEMBL387
IC50 5.11 5.11 7800.0 1
MDA-MB-231
CHEMBL400
IC50 5.09 5.09 8200.0 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