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Compound Detail

CHEMBL4845868

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BrC1=NOC(c2nc(-c3ccccc3)n[nH]2)C1

Basic Information

ChEMBL ID CHEMBL4845868
Phase Preclinical
Structure Type MOL
InChI Key JNNYEZZQMREVBF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

293.1
MW (Da)
2.64
ALogP
4
HBA
1
HBD
63.2
PSA (Ų)
0.93
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H9BrN4O
MW 293.12
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.26

Activity Summary

IC50 2 meas. best 4.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 4.45 4.41 35300.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34795860 10.1021/acsmedchemlett.1c00354 Plasmodium falciparum 2
34795860 10.1021/acsmedchemlett.1c00354 Leishmania infantum 1
34795860 10.1021/acsmedchemlett.1c00354 Leishmania tropica 1

Data from ChEMBL 36 via Core Engine