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Compound Detail

CHEMBL4449028

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

Basic Information

ChEMBL ID CHEMBL4449028
Phase Preclinical
Structure Type MOL
InChI Key LUXBYALRYCXAJI-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

412.6
MW (Da)
6.23
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H36O4
MW 412.57
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 7.05
EC50 1 meas. best 6.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.05 7.025 90.0 2
Estrogen receptor
CHEMBL206
EC50 6.94 6.94 116.0 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