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Compound Detail

CHEMBL31127

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O=C1c2ccc(O)cc2O[C@H](c2ccc(O)cc2)[C@@H]1c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL31127
Phase Preclinical
Structure Type MOL
InChI Key JZKZMHQMKLJMGG-TZIWHRDSSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.90
ALogP
5
HBA
3
HBD
87.0
PSA (Ų)
0.65
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16O5
MW 348.35
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 1.10

Activity Summary

IC50 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.31 6.31 490.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.22 6.22 598.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor 3
15006374 10.1016/j.bmcl.2004.01.031 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine