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Compound Detail

CHEMBL2368407

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C[C@H]1[C@@H](CCOC(=O)CCC(=O)OCC[C@H]2O[C@@H]3O[C@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL2368407
Phase Preclinical
Structure Type MOL
InChI Key TUBXPWCSONVIAP-YAJOUUQDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

706.9
MW (Da)
6.13
ALogP
12
HBA
0
HBD
126.4
PSA (Ų)
0.20
QED
3
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H58O12
MW 706.87
Aromatic Rings 0
Heavy Atoms 50
NP-Likeness 1.45

Activity Summary

IC50 2 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.85 8.795 1.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14971909 10.1021/jm030974c Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine