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Compound Detail

CHEMBL4225078

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O=C(O)CCCOc1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4225078
Phase Preclinical
Structure Type MOL
InChI Key IUOGSZBWLCLRBZ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
5.52
ALogP
4
HBA
2
HBD
76.0
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H23FO5
MW 434.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.05

Activity Summary

IC50 3 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 8.91 7.64 1.2 2
Estrogen receptor
CHEMBL206
IC50 6.83 6.83 147.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor beta 5
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 3
28426931 10.1021/acs.jmedchem.6b01917 MCF7 2
28426931 10.1021/acs.jmedchem.6b01917 MCF-10A 1
28426931 10.1021/acs.jmedchem.6b01917 Unchecked 1

Data from ChEMBL 36 via Core Engine