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Compound Detail

CHEMBL4867348

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Oc1ccc(-c2noc(C3CC(Br)=NO3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4867348
Phase Preclinical
Structure Type MOL
InChI Key VJNTVOJZSHDQCN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

310.1
MW (Da)
2.61
ALogP
6
HBA
1
HBD
80.7
PSA (Ų)
0.92
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 C11H8BrN3O3
MW 310.11
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -0.96

Activity Summary

IC50 4 meas. best 4.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 4.83 4.83 14700.0 1
Leishmania tropica
CHEMBL612881
IC50 4.59 4.59 25600.0 1
Plasmodium falciparum
CHEMBL364
IC50 4.49 4.45 32500.0 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