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Compound Detail

CHEMBL205249

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C=Cc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL205249
Phase Preclinical
Structure Type MOL
InChI Key VHNLCUIJIAOHJY-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

280.3
MW (Da)
2.44
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12N2O3
MW 280.28
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness 0.07

Activity Summary

EC50 2 meas. best 6.12
IC50 1 meas. best 4.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.12 5.725 750.0 2
Estrogen receptor beta
CHEMBL242
IC50 4.77 4.77 17004.0 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 2

Data from ChEMBL 36 via Core Engine