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

CHEMBL5077738

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
CC/C(=C(\c1ccccc1)c1cccc(OCCCN(CC)CC)c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL5077738
Phase Preclinical
Structure Type MOL
InChI Key UZXIKSCKHPVCRK-ZIADKAODSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

413.6
MW (Da)
7.17
ALogP
2
HBA
0
HBD
12.5
PSA (Ų)
0.24
QED
1
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35NO
MW 413.61
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.59

Activity Summary

IC50 1 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.46 6.46 348.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor IC50 = 348.0 nM 6.46 Displacement of fluorescent labeled-ligand from ERalpha (unknown origin) by comp... 34592434

Literature References

PubMed DOI Target Context # Activities
34592434 10.1016/j.bmcl.2021.128383 Estrogen receptor 1

Data from ChEMBL 36 via Core Engine