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Compound Detail

CHEMBL4864214

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CC(C)(C)C1CC(O)OO1

Basic Information

ChEMBL ID CHEMBL4864214
Phase Preclinical
Structure Type MOL
InChI Key MSPZLEFROYTVJR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

146.2
MW (Da)
1.07
ALogP
3
HBA
1
HBD
38.7
PSA (Ų)
0.52
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H14O3
MW 146.19
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 1.71

Activity Summary

IC50 1 meas. best 6.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.47 6.47 340.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 340.0 nM 6.47 Antimalarial activity against Plasmodium falciparum 3D7 assessed as inhibition o... 34116159

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