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Compound Detail

CHEMBL53370

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C1=C[C@@H](CC2CCCCC2)OOC1

Basic Information

ChEMBL ID CHEMBL53370
Phase Preclinical
Structure Type MOL
InChI Key LNLOAPSDHMSSHX-NSHDSACASA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

182.3
MW (Da)
2.84
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.48
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 C11H18O2
MW 182.26
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.34

Activity Summary

IC50 2 meas. best 5.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.02 5.02 9500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 9500.0 nM 5.02 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
17079152 10.1016/j.bmc.2006.10.021 Candida albicans 1

Data from ChEMBL 36 via Core Engine