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Compound Detail

CHEMBL488663

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O=C[C@H](Cc1ccccc1)n1cccc(NC(=O)OCc2ccccc2)c1=O

Basic Information

ChEMBL ID CHEMBL488663
Phase Preclinical
Structure Type MOL
InChI Key WITQVKRHUFGCNX-IBGZPJMESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

376.4
MW (Da)
3.58
ALogP
5
HBA
1
HBD
77.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N2O4
MW 376.41
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.55

Activity Summary

IC50 2 meas. best 4.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.44 4.435 36000.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18554905 10.1016/j.bmcl.2008.05.068 Plasmodium falciparum 2

Data from ChEMBL 36 via Core Engine