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Compound Detail

CHEMBL4459147

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OC[C@]1(O)CC[C@H](c2ccc(O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4459147
Phase Preclinical
Structure Type MOL
InChI Key NUQILUFCMKRSFR-AULYBMBSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
1.77
ALogP
3
HBA
3
HBD
60.7
PSA (Ų)
0.71
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 C13H18O3
MW 222.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 1.15

Activity Summary

EC50 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta EC50 = 2700.0 nM 5.57 Binding affinity to human GST-tagged estrogen receptor beta ligand binding domai... 29741891

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

Data from ChEMBL 36 via Core Engine