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Compound Detail

CHEMBL188882

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Oc1ccc(-c2noc3cc(O)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL188882
Phase Preclinical
Structure Type MOL
InChI Key DPKXDXRRZZTHNM-UHFFFAOYSA-N
6
Targets
7
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

227.2
MW (Da)
2.91
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.67
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 C13H9NO3
MW 227.22
Aromatic Rings 3
Heavy Atoms 17
NP-Likeness -0.31

Activity Summary

IC50 7 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL2995
IC50 7.89 7.89 13.0 1
Estrogen receptor beta
CHEMBL3021
IC50 7.44 7.44 36.0 1
Estrogen receptor beta
CHEMBL242
IC50 7.27 7.27 54.0 2
Estrogen receptor
CHEMBL2724
IC50 6.14 6.14 716.0 1
Estrogen receptor
CHEMBL206
IC50 6.09 6.09 815.0 1
Estrogen receptor
CHEMBL3065
IC50 5.96 5.96 1089.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor 6
15456246 10.1021/jm049719y Estrogen receptor beta 3
17459530 10.1016/j.ejmech.2007.03.002 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine