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Compound Detail

CHEMBL324010

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NC(=O)C1C2c3ccccc3C(c3ccccc32)C1C(N)=O

Basic Information

ChEMBL ID CHEMBL324010
Phase Preclinical
Structure Type MOL
InChI Key IZIZXJPTQJRASX-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

292.3
MW (Da)
1.48
ALogP
2
HBA
2
HBD
86.2
PSA (Ų)
0.88
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 C18H16N2O2
MW 292.34
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.07

Activity Summary

IC50 4 meas. best 4.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.38 4.35 42000.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12109904 10.1021/jm011046l Plasmodium falciparum 4
12109904 10.1021/jm011046l No relevant target 3
20185316 10.1016/j.bmc.2010.01.068 Plasmodium falciparum 2
12109904 10.1021/jm011046l ADMET 1
12109904 10.1021/jm011046l Unchecked 1

Data from ChEMBL 36 via Core Engine