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

CHEMBL4740979

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
C[C@@H]1CC[C@H]2C(C)(COC(=O)CCc3ccccc3)O[C@@H]3O[C@@]4(C)CC[C@@H]1[C@]32OO4

Basic Information

ChEMBL ID CHEMBL4740979
Phase Preclinical
Structure Type MOL
InChI Key JFXLNNRNIRZQOV-PAJLDADRSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
4.17
ALogP
6
HBA
0
HBD
63.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32O6
MW 416.51
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness 2.24

Activity Summary

IC50 5 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 8.13 8.035 7.4 2
Leishmania major
CHEMBL612879
IC50 5.2 5.2 6360.0 1
Leishmania donovani
CHEMBL367
IC50 4.61 4.61 24370.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32987134 10.1016/j.bmcl.2020.127581 Unchecked 3
32987134 10.1016/j.bmcl.2020.127581 Plasmodium falciparum 2
32987134 10.1016/j.bmcl.2020.127581 Leishmania donovani 2
32987134 10.1016/j.bmcl.2020.127581 CHO 1
32987134 10.1016/j.bmcl.2020.127581 Leishmania major 1

Data from ChEMBL 36 via Core Engine