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Compound Detail

CHEMBL3084851

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CCCNC(=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(CCC(CC)CC1)OO5

Basic Information

ChEMBL ID CHEMBL3084851
Phase Preclinical
Structure Type MOL
InChI Key XFDCBCFZIFCDGE-XZVRWOOISA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

689.9
MW (Da)
7.57
ALogP
9
HBA
1
HBD
118.6
PSA (Ų)
0.19
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C39H63NO9
MW 689.93
Aromatic Rings 0
Heavy Atoms 49
NP-Likeness 1.63

Activity Summary

IC50 4 meas. best 8.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.35 7.595 4.5 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12139444 10.1021/jm020891g Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine