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Compound Detail

CHEMBL4585892

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CCCC(CCC)(c1ccc(O)c(C)c1)c1ccc(/C=C/C(=O)OCC)c(C)c1

Basic Information

ChEMBL ID CHEMBL4585892
Phase Preclinical
Structure Type MOL
InChI Key VUJWMKCEZSXOSS-GXDHUFHOSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

394.6
MW (Da)
6.47
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34O3
MW 394.56
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness 0.22

Activity Summary

IC50 2 meas. best 6.52
EC50 1 meas. best 6.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.71 6.71 193.0 1
Estrogen receptor
CHEMBL206
IC50 6.52 6.385 303.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30940565 10.1016/j.bmc.2019.03.042 Estrogen receptor 5

Data from ChEMBL 36 via Core Engine