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Compound Detail

CHEMBL93546

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Oc1ccc2c(c1)SC(c1ccc(F)cc1)C(c1ccc(OCCN3CCCCC3)cc1)O2

Basic Information

ChEMBL ID CHEMBL93546
Phase Preclinical
Structure Type MOL
InChI Key PXQIHYPEOSFFBY-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.6
MW (Da)
6.36
ALogP
5
HBA
1
HBD
41.9
PSA (Ų)
0.46
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 C27H28FNO3S
MW 465.59
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 8.42 7.725 3.8 2
Estrogen receptor beta
CHEMBL242
IC50 7.18 6.495 66.6 2

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