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Compound Detail

CHEMBL187087

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Oc1ccc(-c2nc3ccc(O)cc3o2)c(O)c1

Basic Information

ChEMBL ID CHEMBL187087
Phase Preclinical
Structure Type MOL
InChI Key FLDXQSCXJKEXJF-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

243.2
MW (Da)
2.61
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.61
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 C13H9NO4
MW 243.22
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness -0.27

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.52 8.52 3.0 2
Estrogen receptor
CHEMBL206
IC50 7.09 7.09 82.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor 2
15456246 10.1021/jm049719y Estrogen receptor beta 1
17459530 10.1016/j.ejmech.2007.03.002 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine