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Compound Detail

CHEMBL220878

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COc1ccc(Cl)cc1C(=O)/C=C/c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL220878
Phase Preclinical
Structure Type MOL
InChI Key ZHVXJXSDFKSYOA-SOFGYWHQSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

323.8
MW (Da)
4.79
ALogP
3
HBA
0
HBD
39.2
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14ClNO2
MW 323.78
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.81

Activity Summary

IC50 2 meas. best 6.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.23 6.125 590.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16908136 10.1016/j.bmcl.2006.08.009 Plasmodium falciparum 3

Data from ChEMBL 36 via Core Engine