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Compound Detail

CHEMBL2316513

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COc1ccc(/C=C/C(=O)NCCCCCNc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL2316513
Phase Preclinical
Structure Type MOL
InChI Key AHHNJTADNKMZIX-KPKJPENVSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

423.9
MW (Da)
5.31
ALogP
4
HBA
2
HBD
63.2
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H26ClN3O2
MW 423.94
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -0.77

Activity Summary

IC50 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 7.3 7.3 50.3 1
Plasmodium berghei
CHEMBL612653
IC50 5.64 5.64 2270.0 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