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Compound Detail

CHEMBL4228886

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O=Cc1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4228886
Phase Preclinical
Structure Type MOL
InChI Key ONFJPDOWLGHONB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

360.4
MW (Da)
5.09
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.66
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H17FO3
MW 360.38
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.29

Activity Summary

IC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 6.4 6.4 395.0 1
Estrogen receptor
CHEMBL206
IC50 6.39 6.39 407.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 1
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine