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Compound Detail

CHEMBL605532

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CC(=O)O[C@]1(C)C[C@H](O)[C@H]2C=CO[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]21

Basic Information

ChEMBL ID CHEMBL605532
Phase Preclinical
Structure Type MOL
InChI Key FLOXQRMTDDOZKF-POQLYTHUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

390.4
MW (Da)
-2.01
ALogP
10
HBA
5
HBD
155.1
PSA (Ų)
0.34
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C17H26O10
MW 390.39
Aromatic Rings 0
Heavy Atoms 27
NP-Likeness 3.15

Activity Summary

IC50 3 meas. best 4.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.41 4.35 38900.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19674906 10.1016/j.bmc.2009.07.065 NON-PROTEIN TARGET 6
19674906 10.1016/j.bmc.2009.07.065 Radical scavenging activity 3

Data from ChEMBL 36 via Core Engine