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Compound Detail

CHEMBL32072

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CCCc1cc(-c2cc3ccc(O)cc3s2)ccc1O

Basic Information

ChEMBL ID CHEMBL32072
Phase Preclinical
Structure Type MOL
InChI Key DAYMYZZIEYQKPM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
4.93
ALogP
3
HBA
2
HBD
40.5
PSA (Ų)
0.72
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 C17H16O2S
MW 284.38
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness 0.01

Activity Summary

EC50 4 meas. best 6.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
EC50 6.79 6.79 162.0 1
Estrogen receptor beta
CHEMBL242
EC50 6.73 6.2433 186.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11906280 10.1021/jm015577l Estrogen receptor beta 3
11906280 10.1021/jm015577l Estrogen receptor 2

Data from ChEMBL 36 via Core Engine