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Compound Detail

CHEMBL4538877

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

Basic Information

ChEMBL ID CHEMBL4538877
Phase Preclinical
Structure Type MOL
InChI Key QWIULWGNMUBABR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.84
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.51
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 C25H34O4
MW 398.54
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.19

Activity Summary

IC50 2 meas. best 7.66
EC50 1 meas. best 7.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.66 7.51 22.0 2
Estrogen receptor
CHEMBL206
EC50 7.03 7.03 93.0 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