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

CHEMBL82863

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]1CCC2[C@]34OO[C@](C)(CCC13)O[C@H]4OC(=O)[C@@]21CO1

Basic Information

ChEMBL ID CHEMBL82863
Phase Preclinical
Structure Type MOL
InChI Key YRHDWSONYNOKDK-BRMFIBHOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

296.3
MW (Da)
1.53
ALogP
6
HBA
0
HBD
66.5
PSA (Ų)
0.38
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H20O6
MW 296.32
Aromatic Rings 0
Heavy Atoms 21
NP-Likeness 3.96

Activity Summary

IC50 2 meas. best 4.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.32 4.32 48000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 48000.0 nM 4.32 In vitro antimalarial activity against Plasmodium falciparum D6 Sierra Leone rel... 8355254

Literature References

PubMed DOI Target Context # Activities
8355254 10.1021/jm00069a014 Plasmodium falciparum 4

Data from ChEMBL 36 via Core Engine