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Compound Detail

CHEMBL5276019

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CC(C)OC[C@H]1O[C@@H](O[C@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)[C@H](O)[C@@H](O)[C@@H]1OC(C)C
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL5276019
Phase Preclinical
Structure Type MOL
InChI Key NNWCCSPKOCZFTA-PAFJNWGFSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

530.7
MW (Da)
2.88
ALogP
10
HBA
2
HBD
114.3
PSA (Ų)
0.48
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H46O10
MW 530.66
Aromatic Rings 0
Heavy Atoms 37
NP-Likeness 2.80

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine