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Compound Detail

CHEMBL4458536

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Oc1ccc([C@]23CC[C@H](CC2)CO3)cc1

Basic Information

ChEMBL ID CHEMBL4458536
Phase Preclinical
Structure Type MOL
InChI Key OVFYYSKQYAJGRM-GSJFWJNXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

204.3
MW (Da)
2.81
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.76
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 C13H16O2
MW 204.27
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.83

Activity Summary

EC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.6 6.6 250.0 1

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

Data from ChEMBL 36 via Core Engine