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Compound Detail

CHEMBL4227881

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CC(=O)/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4227881
Phase Preclinical
Structure Type MOL
InChI Key LLCHDQNYCPOPCK-NSCUHMNNSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.4
MW (Da)
5.88
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H21FO3
MW 400.45
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness 0.45

Activity Summary

IC50 4 meas. best 7.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.23 7.23 59.0 1
Estrogen receptor beta
CHEMBL242
IC50 6.76 6.76 175.0 1
Estrogen receptor
CHEMBL2093866
IC50 6.35 6.35 450.0 1
MCF7
CHEMBL387
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28426931 10.1021/acs.jmedchem.6b01917 Estrogen receptor 4
28426931 10.1021/acs.jmedchem.6b01917 MCF7 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