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Compound Detail

CHEMBL3422052

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CC/C(=C(/c1ccc(O)cc1)c1ccc(CCCN)cc1)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL3422052
Phase Preclinical
Structure Type MOL
InChI Key UWOPVWPBQVKOIN-IZHYLOQSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

373.5
MW (Da)
5.36
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.49
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27NO2
MW 373.50
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.37

Activity Summary

EC50 2 meas. best 6.53
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.53 6.53 293.0 1
Aromatase
CHEMBL1978
IC50 6.31 6.31 491.0 1
Estrogen receptor
CHEMBL206
EC50 5.72 5.72 1920.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25751283 10.1021/jm501218e Estrogen receptor 2
25751283 10.1021/jm501218e Aromatase 1
25751283 10.1021/jm501218e Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine