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Compound Detail

CHEMBL4552891

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ON=C1CCC(c2ccc(O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4552891
Phase Preclinical
Structure Type MOL
InChI Key JGEIYLBHLMYEFC-QBFSEMIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

205.3
MW (Da)
2.88
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.55
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 C12H15NO2
MW 205.26
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness 0.33

Activity Summary

EC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.8 5.8 1570.0 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