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Compound Detail

CHEMBL5423789

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O=[N+]([O-])c1ccc(Nc2ccnc3cc(Cl)ccc23)cc1

Basic Information

ChEMBL ID CHEMBL5423789
Phase Preclinical
Structure Type MOL
InChI Key FDEFPSNSYOPYHB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.7
MW (Da)
4.54
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.57
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H10ClN3O2
MW 299.72
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.61

Activity Summary

IC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.26 5.26 5510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Plasmodium falciparum IC50 = 5510.0 nM 5.26 Antiplasmodial activity against Plasmodium falciparum K1 37163950

Literature References

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

Data from ChEMBL 36 via Core Engine