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Compound Detail

CHEMBL187678

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Cc1n[nH]c(-c2cc(Cl)ccc2O)c1-c1ccc2c(c1)OCCO2

Basic Information

ChEMBL ID CHEMBL187678
Phase Preclinical
Structure Type MOL
InChI Key TUBMCKVQERJCST-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

342.8
MW (Da)
4.18
ALogP
4
HBA
2
HBD
67.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H15ClN2O3
MW 342.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.51

Activity Summary

IC50 1 meas. best 4.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL3536
IC50 4.59 4.59 25500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent molecular chaperone HSP82 IC50 = 25500.0 nM 4.59 Inhibition of yeast Hsp90 ATPase activity 15955698

Literature References

PubMed DOI Target Context # Activities
15955698 10.1016/j.bmcl.2005.05.046 ATP-dependent molecular chaperone HSP82 1

Data from ChEMBL 36 via Core Engine