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Compound Detail

CHEMBL3084844

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COC(=O)CCC(C)C1CC[C@H]2[C@@H]3[C@H](OC(C)=O)C[C@@H]4CC5(CC[C@]4(C)[C@H]3C[C@H](OC(C)=O)[C@]12C)OOC1(CCCCC1C)OO5

Basic Information

ChEMBL ID CHEMBL3084844
Phase Preclinical
Structure Type MOL
InChI Key ZNVVWMNCRFBNDN-YLMJSOLMSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

648.8
MW (Da)
6.83
ALogP
10
HBA
0
HBD
115.8
PSA (Ų)
0.17
QED
2
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H56O10
MW 648.83
Aromatic Rings 0
Heavy Atoms 46
NP-Likeness 2.08

Activity Summary

IC50 2 meas. best 7.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.81 7.69 15.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139444 10.1021/jm020891g Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine