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

CHEMBL4790840

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
O=C(/C=C/c1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1)NCCCNC(=O)/C=C/c1ccc(C(=C2CCCCC2)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL4790840
Phase Preclinical
Structure Type MOL
InChI Key RMFKJHOSIFDLKJ-RVSCTIAXSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

706.9
MW (Da)
9.98
ALogP
4
HBA
4
HBD
98.7
PSA (Ų)
0.09
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H50N2O4
MW 706.93
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness 0.05

Activity Summary

IC50 4 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.78 7.515 1.7 2
Estrogen receptor beta
CHEMBL242
IC50 7.47 6.995 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32169784 10.1016/j.ejmech.2020.112191 Estrogen receptor beta 7
32169784 10.1016/j.ejmech.2020.112191 Estrogen receptor 6
32169784 10.1016/j.ejmech.2020.112191 Unchecked 1
32169784 10.1016/j.ejmech.2020.112191 No relevant target 1
32169784 10.1016/j.ejmech.2020.112191 MCF7 1
32169784 10.1016/j.ejmech.2020.112191 COS-7 1

Data from ChEMBL 36 via Core Engine