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Compound Detail

CHEMBL4636742

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COC(=O)/C=C/C(=O)C[C@H](O)COC(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL4636742
Phase Preclinical
Structure Type MOL
InChI Key DLQZZFILZYWBJV-GWJCSSMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
0.89
ALogP
6
HBA
1
HBD
89.9
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C15H16O6
MW 292.29
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.82

Activity Summary

IC50 2 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.85 5.62 1400.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32067457 10.1021/acs.jnatprod.9b00721 Plasmodium falciparum 2
32067457 10.1021/acs.jnatprod.9b00721 Unchecked 2
32067457 10.1021/acs.jnatprod.9b00721 HEK293 1

Data from ChEMBL 36 via Core Engine