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Compound Detail

CHEMBL206336

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

Basic Information

ChEMBL ID CHEMBL206336
Phase Preclinical
Structure Type MOL
InChI Key WELNOLGZOJEAHM-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

268.3
MW (Da)
2.11
ALogP
5
HBA
2
HBD
75.3
PSA (Ų)
0.71
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 C15H12N2O3
MW 268.27
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -0.27

Activity Summary

EC50 2 meas. best 6.87
IC50 2 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.87 6.245 136.0 2
Estrogen receptor beta
CHEMBL242
IC50 6.5 6.5 317.0 1
Estrogen receptor
CHEMBL206
IC50 5.02 5.02 9635.0 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