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Compound Detail

CHEMBL192149

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COc1cc(/C=C/C(=O)c2ccc(NC(=O)Nc3ccc(Cl)cc3)cc2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL192149
Phase Preclinical
Structure Type MOL
InChI Key FJSIXXPLIBJTLS-YIXHJXPBSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

466.9
MW (Da)
5.91
ALogP
5
HBA
2
HBD
85.9
PSA (Ų)
0.32
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN2O5
MW 466.92
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.55

Activity Summary

IC50 3 meas. best 5.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.75 5.635 1760.0 2
Falcipain 2
CHEMBL5800
IC50 5.75 5.75 1800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15887974 10.1021/jm058208o Plasmodium falciparum 1
15887974 10.1021/jm058208o Falcipain 2 1
17112640 10.1016/j.ejmech.2006.09.019 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine