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Compound Detail

CHEMBL4593988

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OCC1CC=C(c2ccc(O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4593988
Phase Preclinical
Structure Type MOL
InChI Key MYAIQRNKPPZSBG-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.57
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H16O2
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 1.08

Activity Summary

EC50 2 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.31 7.25 49.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29741891 10.1021/acs.jmedchem.7b01601 Estrogen receptor beta 3
29741891 10.1021/acs.jmedchem.7b01601 Estrogen receptor 2
29741891 10.1021/acs.jmedchem.7b01601 Unchecked 1

Data from ChEMBL 36 via Core Engine