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

CHEMBL360189

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
CCCc1cc(-c2noc3cc(O)ccc23)ccc1O

Basic Information

ChEMBL ID CHEMBL360189
Phase Preclinical
Structure Type MOL
InChI Key XIRTUTHGSVIEQW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
3.86
ALogP
4
HBA
2
HBD
66.5
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15NO3
MW 269.30
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.6 7.6 25.0 2
Estrogen receptor
CHEMBL206
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15456246 10.1021/jm049719y Estrogen receptor 2
15456246 10.1021/jm049719y Estrogen receptor beta 1
17459530 10.1016/j.ejmech.2007.03.002 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine