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Compound Detail

CHEMBL206286

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Nc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL206286
Phase Preclinical
Structure Type MOL
InChI Key OGCUEJPUMKMXND-UHFFFAOYSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
1.38
ALogP
6
HBA
3
HBD
101.4
PSA (Ų)
0.58
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 C14H11N3O3
MW 269.26
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

IC50 2 meas. best 5.08
EC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.68 5.68 2064.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.08 5.08 8242.0 1
Estrogen receptor
CHEMBL206
IC50 4.81 4.81 15521.0 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