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Compound Detail

CHEMBL365484

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OCCC1CCN(CCOc2ccc([C@@H]3Oc4ccc(O)cc4S[C@@H]3c3ccc(O)cc3)cc2)CC1

Basic Information

ChEMBL ID CHEMBL365484
Phase Preclinical
Structure Type MOL
InChI Key UJUYKKWTTSCBQE-URLMMPGGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
5.54
ALogP
7
HBA
3
HBD
82.4
PSA (Ų)
0.37
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO5S
MW 507.65
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.03

Activity Summary

IC50 3 meas. best 8.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.14 8.14 7.3 1
MCF7
CHEMBL387
IC50 7.37 7.37 42.5 1
Estrogen receptor beta
CHEMBL242
IC50 5.95 5.95 1113.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor 2
15225686 10.1016/j.bmcl.2004.05.073 Estrogen receptor beta 1
15225686 10.1016/j.bmcl.2004.05.073 MCF7 1

Data from ChEMBL 36 via Core Engine