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Compound Detail

CHEMBL5419815

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COc1cc(N2CCOCC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2NC(C)=O)n1

Basic Information

ChEMBL ID CHEMBL5419815
Phase Preclinical
Structure Type MOL
InChI Key PPBCEDVBVAMZQL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
4.42
ALogP
8
HBA
3
HBD
100.6
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H25ClN6O3
MW 468.95
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.66

Activity Summary

IC50 1 meas. best 5.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.68 5.68 2100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 2100.0 nM 5.68 Inhibition of Plasmodium falciparum PKB incubated for 2 hrs by luciferin-reagent... 38116430

Literature References

PubMed DOI Target Context # Activities
38116430 10.1021/acsmedchemlett.3c00354 Unchecked 6

Data from ChEMBL 36 via Core Engine