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Compound Detail

CHEMBL5399864

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Cc1ccc(OCc2cn(CC(=O)NCCCNc3ccnc4cc(Cl)ccc34)nn2)cc1

Basic Information

ChEMBL ID CHEMBL5399864
Phase Preclinical
Structure Type MOL
InChI Key ACLCHHBCSWCNHR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

465.0
MW (Da)
3.99
ALogP
7
HBA
2
HBD
94.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H25ClN6O2
MW 464.96
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.90

Activity Summary

IC50 1 meas. best 4.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.04 4.04 91940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 91940.0 nM 4.04 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