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Compound Detail

CHEMBL4869503

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BrC1=NOC(c2nc(-c3ccc4ccccc4c3)no2)C1

Basic Information

ChEMBL ID CHEMBL4869503
Phase Preclinical
Structure Type MOL
InChI Key MQJDIJDOUZHROP-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

344.2
MW (Da)
4.06
ALogP
5
HBA
0
HBD
60.5
PSA (Ų)
0.70
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 C15H10BrN3O2
MW 344.17
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -1.15

Activity Summary

IC50 4 meas. best 5.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania tropica
CHEMBL612881
IC50 5.28 5.28 5300.0 1
Leishmania infantum
CHEMBL612848
IC50 4.98 4.98 10500.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.57 4.565 27200.0 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