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Compound Detail

CHEMBL3589004

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CC(=O)O[C@@H]1CC[C@]2(C)[C@H]3CC[C@]4(C)[C@@H]([C@H](C)CCC(=O)O)CC[C@H]4[C@@H]3C[C@H](OC(C)=O)[C@@H]2C1

Basic Information

ChEMBL ID CHEMBL3589004
Phase Preclinical
Structure Type MOL
InChI Key XSDQBBRWWRPKEO-FXFOLUKLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

476.6
MW (Da)
5.62
ALogP
5
HBA
1
HBD
89.9
PSA (Ų)
0.50
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H44O6
MW 476.65
Aromatic Rings 0
Heavy Atoms 34
NP-Likeness 2.19

Activity Summary

IC50 2 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.79 4.79 16300.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.49 4.49 32700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26063305 10.1016/j.ejmech.2015.05.044 ADMET 3
26063305 10.1016/j.ejmech.2015.05.044 Trypanosoma brucei brucei 3
26063305 10.1016/j.ejmech.2015.05.044 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine