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Compound Detail

CHEMBL315942

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C[C@@H]1CCC2[C@]34OO[C@](C)(CCC13)O[C@H]4O[C@H](OO)[C@]21CO1

Basic Information

ChEMBL ID CHEMBL315942
Phase Preclinical
Structure Type MOL
InChI Key DPKUFYMNZYKEAS-CCPIKWGPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

314.3
MW (Da)
1.82
ALogP
7
HBA
1
HBD
78.9
PSA (Ų)
0.45
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22O7
MW 314.33
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 3.81

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.05 5.74 900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8355254 10.1021/jm00069a014 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine