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Compound Detail

CHEMBL3084850

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CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H](OC(C)=O)C[C@@H]3CC4(CC[C@@]32C)OOC2(CCCCC2C)OO4)[C@@H]2CCC(C(C)CCC(N)=O)[C@@]12C

Basic Information

ChEMBL ID CHEMBL3084850
Phase Preclinical
Structure Type MOL
InChI Key UWQSQZOQRFSXSE-RAVTWPSQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

633.8
MW (Da)
6.14
ALogP
9
HBA
1
HBD
132.6
PSA (Ų)
0.27
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 C35H55NO9
MW 633.82
Aromatic Rings 0
Heavy Atoms 45
NP-Likeness 2.05

Activity Summary

IC50 2 meas. best 7.95

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.95 7.855 11.1 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