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

CHEMBL206426

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=c1c2c(O)cc(O)cc2ncn1-c1ccc(O)nc1

Basic Information

ChEMBL ID CHEMBL206426
Phase Preclinical
Structure Type MOL
InChI Key XKFWSLXLSOZPJJ-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

271.2
MW (Da)
0.90
ALogP
7
HBA
3
HBD
108.5
PSA (Ų)
0.61
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 C13H9N3O4
MW 271.23
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 4.29
EC50 1 meas. best 5.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.01 5.01 9763.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.29 4.29 51696.0 1
Estrogen receptor
CHEMBL206
IC50 4.17 4.17 66860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor 3
16610787 10.1021/jm0509389 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine