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Compound Detail

CHEMBL52248

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C1=C[C@H](C2CCCC2)OO[C@@H]1C1CCCC1

Basic Information

ChEMBL ID CHEMBL52248
Phase Preclinical
Structure Type MOL
InChI Key GNOIBLWMYCDPJA-OKILXGFUSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
3.62
ALogP
2
HBA
0
HBD
18.5
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 C14H22O2
MW 222.33
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.80

Activity Summary

IC50 3 meas. best 6.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.22 6.22 600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 600.0 nM 6.22 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