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Compound Detail

CHEMBL59661

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C/C=C/C1=C(O)C(=O)c2ccccc2C1=O

Basic Information

ChEMBL ID CHEMBL59661
Phase Preclinical
Structure Type MOL
InChI Key SOHLFUWDNFUZAK-GORDUTHDSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

214.2
MW (Da)
2.45
ALogP
3
HBA
1
HBD
54.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10O3
MW 214.22
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness 0.93

Activity Summary

IC50 2 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.92 5.86 1200.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33333397 10.1016/j.ejmech.2020.113084 Plasmodium falciparum 2
3669007 10.1021/jm00394a013 KB 1

Data from ChEMBL 36 via Core Engine