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Compound Detail

CHEMBL2316514

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O=C(/C=C/c1ccc(Cl)cc1)NCCCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL2316514
Phase Preclinical
Structure Type MOL
InChI Key BPJZFDBWURTXRN-IZZDOVSWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
5.95
ALogP
3
HBA
2
HBD
54.0
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23Cl2N3O
MW 428.36
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.6 7.6 25.1 1
Plasmodium berghei
CHEMBL612653
IC50 5.79 5.79 1620.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273038 10.1021/jm301654b Plasmodium falciparum 2
23273038 10.1021/jm301654b Plasmodium berghei 1

Data from ChEMBL 36 via Core Engine