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Compound Detail

CHEMBL476368

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O=S(=O)(Nc1cccc(-c2c(O)ccc3c2OCO3)c1)c1cc(Cl)ccc1Cl

Basic Information

ChEMBL ID CHEMBL476368
Phase Preclinical
Structure Type MOL
InChI Key IKVWMXQHCYMRQG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

438.3
MW (Da)
4.90
ALogP
5
HBA
2
HBD
84.9
PSA (Ų)
0.61
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 C19H13Cl2NO5S
MW 438.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 4.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP90
CHEMBL2095165
IC50 4.84 4.84 14500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Heat shock protein HSP90 IC50 = 14500.0 nM 4.84 Inhibition of Hsp90 in human SKBR3 cells assessed as interaction with Cy3b-conju... 18762423

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