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Compound Detail

CHEMBL4585080

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

Basic Information

ChEMBL ID CHEMBL4585080
Phase Preclinical
Structure Type MOL
InChI Key YPWSUKLQSYIZJD-XYOKQWHBSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
5.99
ALogP
2
HBA
2
HBD
57.5
PSA (Ų)
0.56
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H30O3
MW 366.50
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness 0.31

Activity Summary

IC50 2 meas. best 7.43
EC50 1 meas. best 6.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.43 6.855 37.0 2
Estrogen receptor
CHEMBL206
EC50 6.36 6.36 437.0 1

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