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Compound Detail

CHEMBL4870060

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COC(=O)[C@@H](OC(C)=O)[C@H]1C(C)(C)[C@H](O)[C@@H]2CC3=C4CC(=O)O[C@@H](c5ccoc5)[C@]4(C)CC[C@@H]3[C@@]1(C)C2=O

Basic Information

ChEMBL ID CHEMBL4870060
Phase Preclinical
Structure Type MOL
InChI Key CFADVMDMXMEBDZ-MAWUBSOPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

528.6
MW (Da)
3.70
ALogP
9
HBA
1
HBD
129.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C29H36O9
MW 528.60
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness 2.97

Activity Summary

Kd 1 meas. best 7.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Heat shock protein HSP 90-alpha
CHEMBL3880
Kd 7.59 7.59 25.5 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