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Compound Detail

CHEMBL206772

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COc1cc(O)c2c(=O)n(-c3ccc(O)cc3)c(=S)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL206772
Phase Preclinical
Structure Type MOL
InChI Key UGRSUMHLLHZWMO-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

316.3
MW (Da)
2.47
ALogP
6
HBA
3
HBD
87.5
PSA (Ų)
0.63
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 C15H12N2O4S
MW 316.34
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.41

Activity Summary

EC50 1 meas. best 5.42
IC50 1 meas. best 4.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 5.42 5.42 3843.0 1
Estrogen receptor beta
CHEMBL242
IC50 4.14 4.14 72848.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16610787 10.1021/jm0509389 Estrogen receptor beta 2
16610787 10.1021/jm0509389 Estrogen receptor 2

Data from ChEMBL 36 via Core Engine