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Compound Detail

CHEMBL3581410

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C=C1[C@@H]([C@@]2(C)C=CC(=O)OC(C)(C)[C@@H]2CC(=O)OC)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@]2(C)[C@H](C(=O)O)C[C@H]3O[C@]132

Basic Information

ChEMBL ID CHEMBL3581410
Phase Preclinical
Structure Type MOL
InChI Key FERCDEWAQLVSBE-LELWZTHMSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

548.6
MW (Da)
2.36
ALogP
10
HBA
1
HBD
155.0
PSA (Ų)
0.23
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C28H36O11
MW 548.59
Aromatic Rings 0
Heavy Atoms 39
NP-Likeness 3.04

Literature References

PubMed DOI Target Context # Activities
25798528 10.1021/np501057f Tobacco mosaic virus 4
25798528 10.1021/np501057f HL-60 1
25798528 10.1021/np501057f SMMC-7721 1
25798528 10.1021/np501057f A549 1
25798528 10.1021/np501057f MCF7 1
25798528 10.1021/np501057f SW480 1

Data from ChEMBL 36 via Core Engine