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Compound Detail

CHEMBL307153

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C[C@H]1[C@@H](OCCCOc2coc(CO)cc2=O)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL307153
Phase Preclinical
Structure Type MOL
InChI Key ZFEGAKWLNYKFIZ-CKLLMGHISA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

466.5
MW (Da)
3.13
ALogP
9
HBA
1
HBD
105.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34O9
MW 466.53
Aromatic Rings 1
Heavy Atoms 33
NP-Likeness 2.59

Activity Summary

IC50 2 meas. best 8.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.02 7.9 9.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
7608896 10.1021/jm00013a007 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine