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

CHEMBL4783801

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(C)[C@H]1Cc2c(ccc3c2O[C@@H]2C(O)Oc4cc(OC)c(OC)cc4[C@@H]2C3=O)O1

Basic Information

ChEMBL ID CHEMBL4783801
Phase Preclinical
Structure Type MOL
InChI Key OFLJOIFZMITSOL-UZRKEORLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

410.4
MW (Da)
3.02
ALogP
7
HBA
1
HBD
83.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C23H22O7
MW 410.42
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 1.81

Activity Summary

IC50 1 meas. best 5.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.07 5.07 8600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 8600.0 nM 5.07 Antiplasmodial activity against chloroquine-sensitive Plasmodium falciparum 3D7 ... 32790306

Literature References

PubMed DOI Target Context # Activities
32790306 10.1021/acs.jnatprod.0c00245 Plasmodium falciparum 1
32790306 10.1021/acs.jnatprod.0c00245 HEK293 1

Data from ChEMBL 36 via Core Engine