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Compound Detail

CHEMBL3422045

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NCCOc1ccc(/C(=C2\CCc3ccccc32)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3422045
Phase Preclinical
Structure Type MOL
InChI Key BPDCIVIJDYKPRW-WCWDXBQESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

357.4
MW (Da)
4.64
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.70
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23NO2
MW 357.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness 0.18

Activity Summary

EC50 2 meas. best 5.87
IC50 1 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aromatase
CHEMBL1978
IC50 6.31 6.31 493.0 1
Estrogen receptor beta
CHEMBL242
EC50 5.87 5.87 1350.0 1
Estrogen receptor
CHEMBL206
EC50 5.5 5.5 3180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine