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Compound Detail

CHEMBL4224834

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O=C(/C=C/c1ccc(C2=C(c3ccc(O)cc3)CCOc3cc(F)ccc32)cc1)N1CCN(Cc2ccccc2)CC1

Basic Information

ChEMBL ID CHEMBL4224834
Phase Preclinical
Structure Type MOL
InChI Key LSMTWHHQBZTIMN-CAOOACKPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
6.63
ALogP
4
HBA
1
HBD
53.0
PSA (Ų)
0.27
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H33FN2O3
MW 560.67
Aromatic Rings 4
Heavy Atoms 42
NP-Likeness -0.31

Activity Summary

IC50 3 meas. best 7.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.14 7.14 72.0 1
Estrogen receptor
CHEMBL206
IC50 7.13 7.13 74.0 1
MCF7
CHEMBL387
IC50 5.08 5.08 8400.0 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