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Compound Detail

CHEMBL208451

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O=c1c2c(O)cc(O)cc2nc(Cl)n1-c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL208451
Phase Preclinical
Structure Type MOL
InChI Key URULRIWANOWQSL-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.7
MW (Da)
2.16
ALogP
6
HBA
3
HBD
95.6
PSA (Ų)
0.60
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 C14H9ClN2O4
MW 304.69
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.06

Activity Summary

EC50 1 meas. best 5.06
IC50 1 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.06 5.06 8776.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.87 4.87 13426.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine