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

CHEMBL188246

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
Cc1c(O)ccc(-c2noc3cc(O)ccc23)c1O

Basic Information

ChEMBL ID CHEMBL188246
Phase Preclinical
Structure Type MOL
InChI Key IEFPNCUAKUNJRP-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

257.2
MW (Da)
2.92
ALogP
5
HBA
3
HBD
86.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11NO4
MW 257.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness 0.23

Activity Summary

IC50 3 meas. best 7.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.48 7.48 33.0 2
Estrogen receptor
CHEMBL206
IC50 6.29 6.29 511.0 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