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Compound Detail

CHEMBL477825

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Nc1ccc(NS(=O)(=O)c2ccc(O)cc2O)cc1-c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL477825
Phase Preclinical
Structure Type MOL
InChI Key YEBYOHQSJWDUOI-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
4.01
ALogP
6
HBA
5
HBD
132.9
PSA (Ų)
0.32
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H18N2O5S
MW 422.46
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.41

Activity Summary

IC50 1 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.02 5.02 9500.0 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