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

CHEMBL4874504

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
CCCCCCC1CC(CC(=O)c2ccccc2)OO1

Basic Information

ChEMBL ID CHEMBL4874504
Phase Preclinical
Structure Type MOL
InChI Key XXIWICKQOSBREL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

276.4
MW (Da)
4.32
ALogP
3
HBA
0
HBD
35.5
PSA (Ų)
0.40
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H24O3
MW 276.38
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.80

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.43 6.43 370.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 370.0 nM 6.43 Antimalarial activity against Plasmodium falciparum 3D7 assessed as inhibition o... 34116159

Literature References

PubMed DOI Target Context # Activities
34116159 10.1016/j.bmcl.2021.128196 Leishmania donovani 2
34116159 10.1016/j.bmcl.2021.128196 ADMET 2
34116159 10.1016/j.bmcl.2021.128196 Candida albicans 1
34116159 10.1016/j.bmcl.2021.128196 Aspergillus fumigatus 1
34116159 10.1016/j.bmcl.2021.128196 Plasmodium falciparum 1
34116159 10.1016/j.bmcl.2021.128196 HUVEC 1

Data from ChEMBL 36 via Core Engine