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Compound Detail

CHEMBL32511

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Oc1ccc2cc(-c3ccccc3)sc2c1

Basic Information

ChEMBL ID CHEMBL32511
Phase Preclinical
Structure Type MOL
InChI Key BTCAHHDEULKYID-UHFFFAOYSA-N
2
Targets
5
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

226.3
MW (Da)
4.27
ALogP
2
HBA
1
HBD
20.2
PSA (Ų)
0.66
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 C14H10OS
MW 226.30
Aromatic Rings 3
Heavy Atoms 16
NP-Likeness -0.47

Activity Summary

EC50 5 meas. best 7.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
EC50 7.16 6.4367 69.0 3
Estrogen receptor
CHEMBL206
EC50 6.68 6.055 209.0 2

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