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Compound Detail

CHEMBL3422051

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CC/C(=C(/c1ccc(O)cc1)c1ccc(CCCN)cc1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL3422051
Phase Preclinical
Structure Type MOL
InChI Key NSKWBORNQLSSGY-IZHYLOQSSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.5
MW (Da)
5.65
ALogP
2
HBA
2
HBD
46.2
PSA (Ų)
0.54
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 C25H27NO
MW 357.50
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.32

Activity Summary

EC50 2 meas. best 7.88
IC50 1 meas. best 5.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.88 7.88 13.3 1
Estrogen receptor
CHEMBL206
EC50 7.57 7.57 27.1 1
Aromatase
CHEMBL1978
IC50 5.13 5.13 7340.0 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