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Compound Detail

CHEMBL285536

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Oc1ccc(C(=Cc2ccc(F)cc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL285536
Phase Preclinical
Structure Type MOL
InChI Key ZEYVADHUTGGEQS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.3
MW (Da)
4.83
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.68
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 C20H15FO2
MW 306.34
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL2094114
EC50 8.54 7.655 2.9 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385736 10.1021/jm00402a037 Rattus norvegicus 28
3385736 10.1021/jm00402a037 Estrogen receptor 6

Data from ChEMBL 36 via Core Engine