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Compound Detail

CHEMBL4865803

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CC(=O)O[C@H]1C[C@@]2(C)[C@H](c3ccoc3)OC(=O)[C@H]3O[C@]32[C@]2(C)[C@H](O)C[C@H]3C(C)(C)O[C@H]4CC(=O)OC[C@]43[C@@H]12

Basic Information

ChEMBL ID CHEMBL4865803
Phase Preclinical
Structure Type MOL
InChI Key KIRUWLLHMKMBMR-OMVRTRGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.6
MW (Da)
2.47
ALogP
10
HBA
1
HBD
134.0
PSA (Ų)
0.35
QED
1
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H34O10
MW 530.57
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 3.59

Activity Summary

Kd 1 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.61 7.61 24.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33661631 10.1021/acs.jnatprod.0c01217 Heat shock protein HSP 90-alpha 1

Data from ChEMBL 36 via Core Engine