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Compound Detail

CHEMBL595516

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C[C@@]1(O)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 CHEMBL595516
Phase Preclinical
Structure Type MOL
InChI Key VELYAQRXBJLJAK-NAYRNRKNSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
-2.58
ALogP
9
HBA
6
HBD
149.1
PSA (Ų)
0.32
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H24O9
MW 348.35
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 3.22

Activity Summary

IC50 3 meas. best 4.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
NON-PROTEIN TARGET
CHEMBL3879801
IC50 4.43 4.3933 36800.0 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