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Compound Detail

CHEMBL4524860

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CCCC(CCC)(c1ccc(O)c(C)c1)c1ccc(OCCC(C)C)c(C)c1

Basic Information

ChEMBL ID CHEMBL4524860
Phase Preclinical
Structure Type MOL
InChI Key RAAYPQSYTIGFHT-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

382.6
MW (Da)
7.32
ALogP
2
HBA
1
HBD
29.5
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 C26H38O2
MW 382.59
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness 0.06

Activity Summary

IC50 2 meas. best 6.8
EC50 1 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.8 6.36 160.0 2
Estrogen receptor
CHEMBL206
EC50 6.37 6.37 427.0 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