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Compound Detail

CHEMBL340803

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CCOC(=O)/C(C#N)=C1/C(=O)Nc2ccccc21

Basic Information

ChEMBL ID CHEMBL340803
Phase Preclinical
Structure Type MOL
InChI Key USFZCQWVLYCKDS-PKNBQFBNSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

242.2
MW (Da)
1.48
ALogP
4
HBA
1
HBD
79.2
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H10N2O3
MW 242.23
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -0.50

Activity Summary

IC50 2 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.38 4.38 42000.0 1
Protein kinase Pfmrk
CHEMBL4090
IC50 4.38 4.38 41700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12930149 10.1021/jm0300983 Protein kinase Pfmrk 1
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine