Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4515685

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C/C(=C\CC12OC(C)(C)C3CC(C=C4C(=O)c5c(O)cccc5OC431)C2=O)CO

Basic Information

ChEMBL ID CHEMBL4515685
Phase Preclinical
Structure Type MOL
InChI Key KCYKVBCVFBSOKZ-KPKJPENVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

396.4
MW (Da)
2.73
ALogP
6
HBA
2
HBD
93.1
PSA (Ų)
0.76
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24O6
MW 396.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness 3.48

Activity Summary

IC50 1 meas. best 4.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 4.56 4.56 27340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27527413 10.1016/j.bmc.2016.07.067 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine