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Compound Detail

CHEMBL4581935

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CC(C)=CCC12OC(C)(C)C3CC(C=C4C(=O)c5c(cccc5OS(C)(=O)=O)OC431)C2=O

Basic Information

ChEMBL ID CHEMBL4581935
Phase Preclinical
Structure Type MOL
InChI Key RJJXUSJIDQPSDH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

458.5
MW (Da)
3.39
ALogP
7
HBA
0
HBD
96.0
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26O7S
MW 458.53
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness 2.63

Activity Summary

IC50 1 meas. best 4.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
IC50 4.17 4.17 67060.0 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