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

CHEMBL4061990

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
CCC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C=C[C@]2(C)[C@H]2CC[C@@]3(C)[C@H](c4ccoc4)C(=O)[C@H]4O[C@]43[C@@]21C

Basic Information

ChEMBL ID CHEMBL4061990
Phase Preclinical
Structure Type MOL
InChI Key OMYADMZPBSYOFF-OTCAGIPWSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

480.6
MW (Da)
5.02
ALogP
6
HBA
0
HBD
86.1
PSA (Ų)
0.45
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36O6
MW 480.60
Aromatic Rings 1
Heavy Atoms 35
NP-Likeness 3.14

Activity Summary

IC50 1 meas. best 5.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.15 5.15 7100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 7100.0 nM 5.15 Anti-plasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7... 28419927

Literature References

PubMed DOI Target Context # Activities
28419927 10.1016/j.ejmech.2017.04.016 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine