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

CHEMBL4520785

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(/c1ccc(/C=C/C(=O)O)cc1)c1ccc2nccn2c1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4520785
Phase Preclinical
Structure Type MOL
InChI Key ZBSOVTVRCBPZNH-LVMHYTKUSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

394.5
MW (Da)
5.80
ALogP
3
HBA
1
HBD
54.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H22N2O2
MW 394.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

EC50 1 meas. best 7.12
IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 7.12 7.12 75.0 1
MCF7
CHEMBL387
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30587451 10.1016/j.bmcl.2018.12.042 Estrogen receptor 2
30587451 10.1016/j.bmcl.2018.12.042 MCF7 1

Data from ChEMBL 36 via Core Engine