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Compound Detail

CHEMBL188957

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CCCc1cc(O)cc2nc(-c3ccc(O)cc3)oc12

Basic Information

ChEMBL ID CHEMBL188957
Phase Preclinical
Structure Type MOL
InChI Key VHUQNFQIHPMAAE-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.86
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO3
MW 269.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.96 7.96 11.0 2
Estrogen receptor
CHEMBL206
IC50 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine