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Compound Detail

CHEMBL32459

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Oc1ccc2cc(-c3ccc(O)c(O)c3)sc2c1

Basic Information

ChEMBL ID CHEMBL32459
Phase Preclinical
Structure Type MOL
InChI Key YOQBIOFOMPHWKI-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

258.3
MW (Da)
3.69
ALogP
4
HBA
3
HBD
60.7
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 C14H10O3S
MW 258.30
Aromatic Rings 3
Heavy Atoms 18
NP-Likeness 0.09

Activity Summary

EC50 4 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 6.6 6.44 249.0 2
Estrogen receptor
CHEMBL206
EC50 6.44 5.87 363.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906280 10.1021/jm015577l Estrogen receptor beta 2
11906280 10.1021/jm015577l Estrogen receptor 2

Data from ChEMBL 36 via Core Engine