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Compound Detail

CHEMBL4170041

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C/C1=C/C(=O)O[C@H](C(C)(C)C)CCC[C@H](O)CCC[C@H](O)CCC[C@H](O)CCC[C@@H](O)C[C@@H](O)C[C@H](O)CCC[C@@H](O)CCC[C@@H](O)C[C@@H](O)CCCCC1

Basic Information

ChEMBL ID CHEMBL4170041
Phase Preclinical
Structure Type MOL
InChI Key GMYBARKHHWBGAC-SFLZTBJUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

789.1
MW (Da)
6.29
ALogP
11
HBA
9
HBD
208.4
PSA (Ų)
0.12
QED
4
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C44H84O11
MW 789.14
Aromatic Rings 0
Heavy Atoms 55
NP-Likeness 0.63

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 1400.0 nM 5.85 Antimalarial activity against chloroquine-sensitive Plasmodium falciparum HB3 by... 29327931

Literature References

PubMed DOI Target Context # Activities
29327931 10.1021/acs.jnatprod.7b00917 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine