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Compound Detail

CHEMBL184679

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Oc1ccc([C@H]2Sc3cc(O)ccc3O[C@H]2c2ccc(OCCN3CC[C@@H](F)C3)cc2)cc1

Basic Information

ChEMBL ID CHEMBL184679
Phase Preclinical
Structure Type MOL
InChI Key SZCIUMNCRFCHKW-JSRBVGTNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
5.49
ALogP
6
HBA
2
HBD
62.2
PSA (Ų)
0.50
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 C26H26FNO4S
MW 467.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.16

Activity Summary

IC50 3 meas. best 9.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 9.3 9.3 0.5 1
MCF7
CHEMBL387
IC50 8.42 8.42 3.8 1
Estrogen receptor beta
CHEMBL242
IC50 7.23 7.23 59.0 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 4
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