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Compound Detail

CHEMBL4290239

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O/N=C1\CCCC(c2ccc(O)cc2)CC1

Basic Information

ChEMBL ID CHEMBL4290239
Phase Preclinical
Structure Type MOL
InChI Key OLTJBWNNCOSOHB-WYMLVPIESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

219.3
MW (Da)
3.27
ALogP
3
HBA
2
HBD
52.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H17NO2
MW 219.28
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.22

Activity Summary

EC50 1 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30144697 10.1016/j.ejmech.2018.08.006 Estrogen receptor 3
30144697 10.1016/j.ejmech.2018.08.006 Estrogen receptor beta 3
30144697 10.1016/j.ejmech.2018.08.006 Unchecked 1

Data from ChEMBL 36 via Core Engine