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Compound Detail

CHEMBL2403410

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CC(C)=CCC[C@]1(C)[C@@H](CC=C(C)C)C[C@]2(CC=C(C)C)C(=O)[C@@]1(CC=C(C)C)C(=O)C(C(=O)c1ccc(OC(=O)C=C(C)C)c(OC(=O)C=C(C)C)c1)=C2O

Basic Information

ChEMBL ID CHEMBL2403410
Phase Preclinical
Structure Type MOL
InChI Key KUYKYWCJQPPTCI-SXGWTIHSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

767.0
MW (Da)
11.39
ALogP
8
HBA
1
HBD
124.0
PSA (Ų)
0.04
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H62O8
MW 767.02
Aromatic Rings 1
Heavy Atoms 56
NP-Likeness 1.78

Activity Summary

IC50 1 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.54 4.54 28950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania donovani IC50 = 28950.0 nM 4.54 Leishmanicidal activity against promastigote stage of Leishmania donovani LV9 as... 23727538

Literature References

PubMed DOI Target Context # Activities
23727538 10.1016/j.ejmech.2013.04.066 Trypanosoma brucei brucei 3
23727538 10.1016/j.ejmech.2013.04.066 Plasmodium falciparum 3
23727538 10.1016/j.ejmech.2013.04.066 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine