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

CHEMBL57875

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
CN(CCc1ccccc1)c1cc(-c2ccccc2)cc(-c2ccc(O)cc2)n1

Basic Information

ChEMBL ID CHEMBL57875
Phase Preclinical
Structure Type MOL
InChI Key OWSVSNLEIAPKKE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

380.5
MW (Da)
5.80
ALogP
3
HBA
1
HBD
36.4
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H24N2O
MW 380.49
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 6.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
Ki 6.31 6.31 490.0 1
Estrogen receptor beta
CHEMBL242
Ki 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor 1
11459665 10.1016/s0960-894x(01)00321-3 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine