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Compound Detail

CHEMBL4464146

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Oc1ccc2c(c1)OC(c1ccc(OCCN3CC(CF)C3)cc1)C1=C2CCOc2ccc(O)cc21

Basic Information

ChEMBL ID CHEMBL4464146
Phase Preclinical
Structure Type MOL
InChI Key ZAOKUTVDZUKXHT-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

489.5
MW (Da)
5.20
ALogP
6
HBA
2
HBD
71.4
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H28FNO5
MW 489.54
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.13

Activity Summary

IC50 4 meas. best 9.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.21 8.615 0.6 2
MCF7
CHEMBL387
IC50 8.3 8.0 5.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30732944 10.1016/j.bmcl.2019.01.036 Estrogen receptor 4
30732944 10.1016/j.bmcl.2019.01.036 MCF7 2

Data from ChEMBL 36 via Core Engine