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Compound Detail

CHEMBL5276548

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COc1cc(C2OOC3(C)C=CC(=O)CC3O2)ccc1O

Basic Information

ChEMBL ID CHEMBL5276548
Phase Preclinical
Structure Type MOL
InChI Key LRGHMNBKDUXJAQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
2.03
ALogP
6
HBA
1
HBD
74.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16O6
MW 292.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 2.27

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.97 5.94 1060.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33508479 10.1016/j.ejmech.2021.113193 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine