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Compound Detail

CHEMBL508539

PEDUNCULOSIDE
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C[C@@H]1CC[C@]2(C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)[C@@](C)(CO)[C@@H]5CC[C@]43C)[C@@H]2[C@]1(C)O

Basic Information

ChEMBL ID CHEMBL508539
Name PEDUNCULOSIDE
Phase Preclinical
Structure Type MOL
InChI Key LARPFJIXBULVPK-FBAXZNBGSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

650.9
MW (Da)
2.44
ALogP
10
HBA
7
HBD
177.1
PSA (Ų)
0.18
QED
2
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 C36H58O10
MW 650.85
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.99

Literature References

PubMed DOI Target Context # Activities
15497942 10.1021/np040059+ Trypanosoma cruzi 1
15497942 10.1021/np040059+ Trypanosoma brucei 1
17274628 10.1021/jf062421r Tobacco mosaic virus 1
24467387 10.1021/np400701k HEK293 1
24467387 10.1021/np400701k Unchecked 1

Data from ChEMBL 36 via Core Engine