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Compound Detail

CHEMBL478665

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COc1cc(O)ccc1S(=O)(=O)Nc1ccc(O)c(-c2c(O)ccc3ccccc23)c1

Basic Information

ChEMBL ID CHEMBL478665
Phase Preclinical
Structure Type MOL
InChI Key BOUSUECCXOWJBT-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

437.5
MW (Da)
4.43
ALogP
6
HBA
4
HBD
116.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H19NO6S
MW 437.47
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.36

Activity Summary

IC50 2 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.89 5.89 1300.0 1
SK-BR-3
CHEMBL613834
IC50 5.01 5.01 9700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18762423 10.1016/j.bmcl.2008.08.022 Heat shock protein HSP90 1
18762423 10.1016/j.bmcl.2008.08.022 SK-BR-3 1

Data from ChEMBL 36 via Core Engine