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Compound Detail

CHEMBL203351

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CCc1cc(O)cc2ncn(-c3ccc(O)cc3)c(=O)c12

Basic Information

ChEMBL ID CHEMBL203351
Phase Preclinical
Structure Type MOL
InChI Key MMOVQWBRRNCTJY-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
2.36
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 C16H14N2O3
MW 282.30
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.26

Activity Summary

EC50 2 meas. best 7.21
IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.21 6.275 62.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.58 6.58 265.0 1
Estrogen receptor
CHEMBL206
IC50 4.88 4.88 13240.0 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