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Compound Detail

CHEMBL183368

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Cc1cc(O)c2cccc(-c3nc4ccc(O)cc4o3)c2c1

Basic Information

ChEMBL ID CHEMBL183368
Phase Preclinical
Structure Type MOL
InChI Key JBIMYQPMDQEGTO-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

291.3
MW (Da)
4.37
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.55
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 C18H13NO3
MW 291.31
Aromatic Rings 4
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 3 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.22 8.22 6.0 2
Estrogen receptor
CHEMBL206
IC50 6.79 6.79 163.0 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