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Compound Detail

CHEMBL477824

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Nc1ccc(NS(=O)(=O)c2cc(Cl)ccc2Cl)cc1-c1c(O)ccc2ccccc12

Basic Information

ChEMBL ID CHEMBL477824
Phase Preclinical
Structure Type MOL
InChI Key FEDJAYSNJABAMC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
5.90
ALogP
4
HBA
3
HBD
92.4
PSA (Ų)
0.33
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N2O3S
MW 459.35
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.11

Activity Summary

IC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.03 5.03 9400.0 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