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Compound Detail

CHEMBL5428303

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O=C(Cn1cc(COc2ccc(Cl)cc2)nn1)NCCCCNc1ccnc2cc(Cl)ccc12

Basic Information

ChEMBL ID CHEMBL5428303
Phase Preclinical
Structure Type MOL
InChI Key APFGXASGAHGZSY-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

499.4
MW (Da)
4.72
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.29
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H24Cl2N6O2
MW 499.40
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.76

Activity Summary

IC50 1 meas. best 4.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.03 4.03 92770.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 92770.0 nM 4.03 Antimalarial activity against chloroquine-sensitive Plasmodium falciparum 3D7 as... 37163950

Literature References

PubMed DOI Target Context # Activities
37163950 10.1016/j.ejmech.2023.115458 Plasmodium falciparum 1
37163950 10.1016/j.ejmech.2023.115458 Vero 1

Data from ChEMBL 36 via Core Engine