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Compound Detail

CHEMBL53708

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C1CC([C@H]2OO[C@@H](C3CCC3)[C@H]3O[C@H]32)C1

Basic Information

ChEMBL ID CHEMBL53708
Phase Preclinical
Structure Type MOL
InChI Key DOWUEXUMQYAXGZ-IWDIQUIJSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
2.05
ALogP
3
HBA
0
HBD
31.0
PSA (Ų)
0.52
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 C12H18O3
MW 210.27
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 1.11

Activity Summary

IC50 4 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1600.0 nM 5.8 In vitro antimalarial activity against Plasmodium falciparum D2 15027875

Literature References

PubMed DOI Target Context # Activities
15027875 10.1021/jm0305319 Homo sapiens 1
15027875 10.1021/jm0305319 Plasmodium falciparum 1
16297620 10.1016/j.bmcl.2005.10.101 Candida albicans 1
16297620 10.1016/j.bmcl.2005.10.101 Candida tropicalis 1
16297620 10.1016/j.bmcl.2005.10.101 Pichia kudriavzevii 1

Data from ChEMBL 36 via Core Engine