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Compound Detail

CHEMBL4225690

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O=C(O)COc1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4225690
Phase Preclinical
Structure Type MOL
InChI Key AGEUXHWJSZOWOT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

406.4
MW (Da)
4.74
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.64
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H19FO5
MW 406.41
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.04

Activity Summary

IC50 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.47 7.47 34.0 1
Estrogen receptor
CHEMBL206
IC50 6.2 6.2 634.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 MCF7 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 2
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 2
28426931 10.1021/acs.jmedchem.6b01917 Unchecked 1

Data from ChEMBL 36 via Core Engine