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Compound Detail

CHEMBL193064

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CCc1cc(-c2ccc(O)c(F)c2)cc2ccc(O)cc12

Basic Information

ChEMBL ID CHEMBL193064
Phase Preclinical
Structure Type MOL
InChI Key MRGUGRIOWDDLNC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
4.62
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15FO2
MW 282.31
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.14

Activity Summary

IC50 2 meas. best 8.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.62 8.62 2.4 1
Estrogen receptor
CHEMBL206
IC50 6.63 6.63 235.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15943471 10.1021/jm058173s Estrogen receptor 2
15943471 10.1021/jm058173s Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine