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Compound Detail

CHEMBL311640

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O=c1c2oc3cc(O)ccc3c2oc2cc(O)cc(O)c12

Basic Information

ChEMBL ID CHEMBL311640
Phase Preclinical
Structure Type MOL
InChI Key RTSQVGYVPGSBHR-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
2.81
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H8O6
MW 284.22
Aromatic Rings 4
Heavy Atoms 21
NP-Likeness 1.46

Activity Summary

IC50 2 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.36 8.36 4.4 1
Estrogen receptor
CHEMBL206
IC50 7.17 7.17 68.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor beta 2
12824043 10.1016/s0960-894x(03)00394-9 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine