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Compound Detail

CHEMBL421368

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O=S(=O)(c1ccccc1)N1Cc2cc(O)ccc2C(c2ccc(O)cc2)C1

Basic Information

ChEMBL ID CHEMBL421368
Phase Preclinical
Structure Type MOL
InChI Key LEERKNYDXARYEY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

381.4
MW (Da)
3.43
ALogP
4
HBA
2
HBD
77.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H19NO4S
MW 381.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.32

Activity Summary

IC50 2 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Estrogen receptor beta
CHEMBL242
IC50 7.38 7.38 41.7 1
Estrogen receptor
CHEMBL206
IC50 6.92 6.92 120.0 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