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

CHEMBL203442

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
CCCc1c(O)cc2ncn(-c3ccc(O)cc3)c(=O)c2c1O

Basic Information

ChEMBL ID CHEMBL203442
Phase Preclinical
Structure Type MOL
InChI Key ARQDNUCTLULQBK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

312.3
MW (Da)
2.46
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.69
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 C17H16N2O4
MW 312.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness 0.09

Activity Summary

IC50 2 meas. best 5.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 5.14 5.14 7305.0 1
Estrogen receptor
CHEMBL206
IC50 4.97 4.97 10649.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta IC50 = 7305.0 nM 5.14 Displacement of [3H]estrone from ER beta 16610787
Estrogen receptor IC50 = 10649.0 nM 4.97 Displacement of [3H]estrone from ER alpha 16610787

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor 4
16610787 10.1021/jm0509389 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine