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Compound Detail

CHEMBL175500

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OC[C@H]1OC(OC[C@H]2OC(O[C@]3(CO)O[C@H](CO)[C@@H](O)[C@@H]3O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL175500
Phase Preclinical
Structure Type MOL
InChI Key MUPFEKGTMRGPLJ-BQCSWRFHSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

504.4
MW (Da)
-7.57
ALogP
16
HBA
11
HBD
268.7
PSA (Ų)
0.15
QED
3
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H32O16
MW 504.44
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 1.77

Data from ChEMBL 36 via Core Engine