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Compound Detail

CHEMBL3084477

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CCC1CCC2(CC1)OOC1(CC[C@@]3(C)[C@H](C[C@@H](OC(C)=O)[C@@H]4[C@@H]3C[C@H](OC(C)=O)[C@]3(C)C(C(C)CCC(=O)OC)CC[C@@H]43)C1)OO2

Basic Information

ChEMBL ID CHEMBL3084477
Phase Preclinical
Structure Type MOL
InChI Key UTKPRIKDCHAYJZ-ASOZJOOQSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

662.9
MW (Da)
7.22
ALogP
10
HBA
0
HBD
115.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H58O10
MW 662.86
Aromatic Rings 0
Heavy Atoms 47
NP-Likeness 1.94

Activity Summary

IC50 4 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.17 7.82 6.7 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