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Compound Detail

CHEMBL188495

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N#CCCCOc1cccc(-c2cn[nH]c2-c2cc(Cl)c(O)cc2O)c1

Basic Information

ChEMBL ID CHEMBL188495
Phase Preclinical
Structure Type MOL
InChI Key SFYSKEIXLKHHSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

369.8
MW (Da)
4.49
ALogP
5
HBA
3
HBD
102.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H16ClN3O3
MW 369.81
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ATP-dependent molecular chaperone HSP82
CHEMBL3536
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
ATP-dependent molecular chaperone HSP82 IC50 = 2400.0 nM 5.62 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
15955698 10.1016/j.bmcl.2005.05.046 HCT-116 1

Data from ChEMBL 36 via Core Engine