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Compound Detail

CHEMBL4528491

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Oc1ccc([C@H]2CC[C@H](O)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4528491
Phase Preclinical
Structure Type MOL
InChI Key LSVLMFBVUQQWOQ-UMSPYCQHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

192.3
MW (Da)
2.41
ALogP
2
HBA
2
HBD
40.5
PSA (Ų)
0.72
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H16O2
MW 192.26
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness 0.63

Activity Summary

EC50 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.12 5.12 7520.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta EC50 = 7520.0 nM 5.12 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