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Compound Detail

CHEMBL337399

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C[C@@H]1CC[C@H]2[C@@H](CCC#N)C(=O)O[C@@H]3O[C@@]4(C)CCC1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL337399
Phase Preclinical
Structure Type MOL
InChI Key XSARECGQOICFGG-ICQHJVRLSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
2.68
ALogP
6
HBA
0
HBD
77.8
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H23NO5
MW 321.37
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 3.10

Activity Summary

IC50 3 meas. best 7.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.83 7.83 14.9 2
Leishmania donovani
CHEMBL367
IC50 4.41 4.41 38900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
13678403 10.1021/jm030181q Plasmodium falciparum 2
13678403 10.1021/jm030181q Leishmania donovani 1

Data from ChEMBL 36 via Core Engine