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Compound Detail

CHEMBL2316522

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COc1ccc(/C=C/C(=O)NCCCCNc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL2316522
Phase Preclinical
Structure Type MOL
InChI Key HSJPBAGTYTVMAW-IZZDOVSWSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names

Molecular Properties

409.9
MW (Da)
4.92
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.39
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24ClN3O2
MW 409.92
Aromatic Rings 3
Heavy Atoms 29
NP-Likeness -0.84

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.96 7.7233 11.0 3
Plasmodium berghei
CHEMBL612653
IC50 5.54 5.54 2860.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23273038 10.1021/jm301654b Plasmodium berghei 4
23273038 10.1021/jm301654b Plasmodium falciparum 2
23273038 10.1021/jm301654b Mus musculus 1
23273038 10.1021/jm301654b Huh-7 1
23273038 10.1021/jm301654b Unchecked 1
24184076 10.1016/j.bmcl.2013.10.025 ADMET 1
24184076 10.1016/j.bmcl.2013.10.025 MCF7 1
24184076 10.1016/j.bmcl.2013.10.025 Caco-2 1
24184076 10.1016/j.bmcl.2013.10.025 NON-PROTEIN TARGET 1
28800458 10.1016/j.ejmech.2017.07.061 Plasmodium falciparum 1

Data from ChEMBL 36 via Core Engine