Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2403393

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COc1ccc(C(=O)C2=C(O)[C@]3(CC=C(C)C)C[C@H](CC=C(C)C)[C@@](C)(CCC=C(C)C)[C@](CC=C(C)C)(C2=O)C3=O)cc1OC

Basic Information

ChEMBL ID CHEMBL2403393
Phase Preclinical
Structure Type MOL
InChI Key RGFCKPHTONGKSP-RIRQGDDHSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

630.9
MW (Da)
9.66
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.10
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H54O6
MW 630.87
Aromatic Rings 1
Heavy Atoms 46
NP-Likeness 2.02

Activity Summary

IC50 2 meas. best 4.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 4.91 4.91 12190.0 1
Vero
CHEMBL391
IC50 4.66 4.66 21750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine