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Compound Detail

CHEMBL4868886

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CC(=O)OC1CC(C(C)(C)C)OO1

Basic Information

ChEMBL ID CHEMBL4868886
Phase Preclinical
Structure Type MOL
InChI Key JVYMHOMYKKECLZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

188.2
MW (Da)
1.64
ALogP
4
HBA
0
HBD
44.8
PSA (Ų)
0.46
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H16O4
MW 188.22
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.55

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.7 7.7 20.0 1
Leishmania donovani
CHEMBL367
IC50 4.35 4.35 44260.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34116159 10.1016/j.bmcl.2021.128196 Leishmania donovani 2
34116159 10.1016/j.bmcl.2021.128196 ADMET 2
34116159 10.1016/j.bmcl.2021.128196 Candida albicans 1
34116159 10.1016/j.bmcl.2021.128196 Aspergillus fumigatus 1
34116159 10.1016/j.bmcl.2021.128196 Plasmodium falciparum 1
34116159 10.1016/j.bmcl.2021.128196 HUVEC 1

Data from ChEMBL 36 via Core Engine