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Compound Detail

CHEMBL358618

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CC1CCC2C(CC3(Cc4cccc(F)c4)C(=O)OC4OC5(C)CCC6C(C)CCC3C46OO5)C(=O)OC3OC4(C)CCC1C32OO4

Basic Information

ChEMBL ID CHEMBL358618
Phase Preclinical
Structure Type MOL
InChI Key CSXMYAHZUIGMRS-UHFFFAOYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

656.7
MW (Da)
5.91
ALogP
10
HBA
0
HBD
108.0
PSA (Ų)
0.29
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 C36H45FO10
MW 656.74
Aromatic Rings 1
Heavy Atoms 47
NP-Likeness 1.63

Activity Summary

IC50 3 meas. best 5.46
EC50 1 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
EC50 8.68 8.68 2.1 1
BC
CHEMBL613535
IC50 5.46 5.46 3500.0 1
ADMET
CHEMBL612558
IC50 5.4 5.4 4000.0 1
Vero
CHEMBL391
IC50 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum EC50 = 2.1 nM 8.68 Antimalarial activity against Plasmodium falciparum 11741486
BC IC50 = 3500.0 nM 5.46 Cytotoxicity against BC cells. 11741486
ADMET IC50 = 4000.0 nM 5.4 Cytotoxicity against KB cells. 11741486
Vero IC50 = 5500.0 nM 5.26 Cytotoxicity against vero cells. 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