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Compound Detail

CHEMBL92335

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Cc1cc2c(cc1O)O[C@H](c1ccc(OCCN3CCCCC3)cc1)[C@H](c1ccc(O)cc1)S2

Basic Information

ChEMBL ID CHEMBL92335
Phase Preclinical
Structure Type MOL
InChI Key BZIPUTIRZYCJEH-IZLXSDGUSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

477.6
MW (Da)
6.24
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.44
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31NO4S
MW 477.63
Aromatic Rings 3
Heavy Atoms 34

Activity Summary

IC50 2 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 7.46 7.46 34.9 1
Estrogen receptor beta
CHEMBL242
IC50 6.22 6.22 595.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor 4
15125925 10.1016/j.bmcl.2004.03.074 Estrogen receptor beta 2

Data from ChEMBL 36 via Core Engine