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Compound Detail

CHEMBL476157

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O=S(=O)(Nc1ccc(O)c(-c2c(O)ccc3c2OCO3)c1)c1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL476157
Phase Preclinical
Structure Type MOL
InChI Key LLHFIAUGEBTPHF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.3
MW (Da)
4.60
ALogP
6
HBA
3
HBD
105.1
PSA (Ų)
0.50
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 C19H13Cl2NO6S
MW 454.29
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 5.77 5.77 1700.0 1
SK-BR-3
CHEMBL613834
IC50 5.19 5.19 6500.0 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