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Compound Detail

CHEMBL194821

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O=C(Nc1ccc(Cl)cc1)Nc1ccc(C(=O)/C=C/c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL194821
Phase Preclinical
Structure Type MOL
InChI Key FNXMFQXYWREPFS-LZWSPWQCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

411.3
MW (Da)
6.53
ALogP
2
HBA
2
HBD
58.2
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H16Cl2N2O2
MW 411.29
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Falcipain 2
CHEMBL5800
IC50 5.58 5.58 2600.0 1
Plasmodium falciparum
CHEMBL364
IC50 5.0 5.0 10000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18722128 10.1016/j.bmc.2008.08.019 Mus musculus 3
15887974 10.1021/jm058208o Plasmodium falciparum 1
15887974 10.1021/jm058208o Falcipain 2 1

Data from ChEMBL 36 via Core Engine