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Compound Detail

CHEMBL4878292

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Nc1ccc(-c2noc(C3CC(Br)=NO3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4878292
Phase Preclinical
Structure Type MOL
InChI Key JLIWVFUJISPHJW-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

309.1
MW (Da)
2.49
ALogP
6
HBA
1
HBD
86.5
PSA (Ų)
0.86
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 C11H9BrN4O2
MW 309.12
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.26

Activity Summary

IC50 4 meas. best 4.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.54 4.54 28800.0 1
Leishmania tropica
CHEMBL612881
IC50 4.47 4.47 33800.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.4 4.37 39500.0 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