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Compound Detail

CHEMBL202733

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CCOc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL202733
Phase Preclinical
Structure Type MOL
InChI Key XORKFACJKDNZEI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.20
ALogP
6
HBA
2
HBD
84.6
PSA (Ų)
0.77
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 C16H14N2O4
MW 298.30
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.30

Activity Summary

IC50 1 meas. best 4.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 4.35 4.35 44265.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Estrogen receptor beta IC50 = 44265.0 nM 4.35 Displacement of [3H]estrone from ER beta 16610787

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor 3
16610787 10.1021/jm0509389 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine