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Compound Detail

CHEMBL328475

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O=S(=O)(c1ccc2ccccc2c1)N1CCc2cc(O)ccc2C1c1ccc(OCCN2CCCC2)cc1

Basic Information

ChEMBL ID CHEMBL328475
Phase Preclinical
Structure Type MOL
InChI Key FFWJMJCDPFQUJT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

528.7
MW (Da)
5.36
ALogP
5
HBA
1
HBD
70.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H32N2O4S
MW 528.67
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 6.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor
CHEMBL206
IC50 6.95 6.95 112.0 1
Estrogen receptor beta
CHEMBL242
IC50 5.97 5.97 1080.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor 1
15125923 10.1016/j.bmcl.2004.03.077 Estrogen receptor beta 1

Data from ChEMBL 36 via Core Engine