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Compound Detail

CHEMBL348202

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CCCC1(CC2C(=O)OC3OC4(C)CCC5C(C)CCC2C35OO4)C(=O)OC2OC3(C)CCC4C(C)CCC1C24OO3

Basic Information

ChEMBL ID CHEMBL348202
Phase Preclinical
Structure Type MOL
InChI Key ZHVQBIHGGSQOSC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.7
MW (Da)
5.32
ALogP
10
HBA
0
HBD
108.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H46O10
MW 590.71
Aromatic Rings 0
Heavy Atoms 42
NP-Likeness 2.16

Activity Summary

EC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.36 8.36 4.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 4.4 nM 8.36 Antimalarial activity against Plasmodium falciparum 11741486

Literature References

PubMed DOI Target Context # Activities
11741486 10.1021/jm0103007 ADMET 2
11741486 10.1021/jm0103007 Plasmodium falciparum 1
11741486 10.1021/jm0103007 BC 1
11741486 10.1021/jm0103007 Vero 1

Data from ChEMBL 36 via Core Engine