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Compound Detail

CHEMBL203283

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Cc1cc(O)ccc1-n1cnc2cc(O)cc(O)c2c1=O

Basic Information

ChEMBL ID CHEMBL203283
Phase Preclinical
Structure Type MOL
InChI Key RUOKOUOWCMEZBT-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
1.81
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.63
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 C15H12N2O4
MW 284.27
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.02

Activity Summary

EC50 2 meas. best 6.96
IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.96 6.12 111.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.38 6.38 422.0 1
Estrogen receptor
CHEMBL206
IC50 5.36 5.36 4382.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine