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Compound Detail

CHEMBL4208389

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COc1ccc(CCN2CCC(Nc3nc4ccccc4n3Cc3ccc(Br)cc3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL4208389
Phase Preclinical
Structure Type MOL
InChI Key KAFUESUJKZEKBS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

519.5
MW (Da)
5.97
ALogP
5
HBA
1
HBD
42.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H31BrN4O
MW 519.49
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.23

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.96 6.96 111.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 111.0 nM 6.96 Antimalarial activity against Plasmodium falciparum 3D7 infected in ARh+ human e... 29042223

Literature References

PubMed DOI Target Context # Activities
29042223 10.1016/j.bmc.2017.10.004 Plasmodium falciparum 5

Data from ChEMBL 36 via Core Engine