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Compound Detail

CHEMBL2403363

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CCCC(CCC)(c1ccc(O)c(CC)c1)c1ccc(O)c(CC)c1

Basic Information

ChEMBL ID CHEMBL2403363
Phase Preclinical
Structure Type MOL
InChI Key PSOCDUJGKMWABA-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
6.11
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.61
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32O2
MW 340.51
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness 0.14

Activity Summary

IC50 4 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.31 6.17 490.0 3
Estrogen receptor beta
CHEMBL242
IC50 5.58 5.58 2600.0 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
23768907 10.1016/j.bmcl.2013.05.067 Estrogen receptor beta 2
23768907 10.1016/j.bmcl.2013.05.067 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine