Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL3422036

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCCOc1ccc(/C(=C(\CCCl)c2ccccc2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3422036
Phase Preclinical
Structure Type MOL
InChI Key SFJFIRAZZLSDLG-WCWDXBQESA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

393.9
MW (Da)
5.32
ALogP
3
HBA
2
HBD
55.5
PSA (Ų)
0.40
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24ClNO2
MW 393.91
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness 0.09

Activity Summary

EC50 2 meas. best 7.28
IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.28 7.28 52.0 1
Aromatase
CHEMBL1978
IC50 6.84 6.84 143.0 1
Estrogen receptor
CHEMBL206
EC50 6.58 6.58 265.0 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