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Compound Detail

CHEMBL4279577

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Oc1ccc(C2CCCC(O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4279577
Phase Preclinical
Structure Type MOL
InChI Key WESQYXJYCPRDGX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

206.3
MW (Da)
2.80
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H18O2
MW 206.28
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.64

Activity Summary

EC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.38 6.91 42.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30144697 10.1016/j.ejmech.2018.08.006 Estrogen receptor 3
30144697 10.1016/j.ejmech.2018.08.006 Estrogen receptor beta 3
30144697 10.1016/j.ejmech.2018.08.006 Unchecked 1

Data from ChEMBL 36 via Core Engine