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Compound Detail

CHEMBL4868264

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Fc1ccc(-c2noc(C3CC(Br)=NO3)n2)cc1

Basic Information

ChEMBL ID CHEMBL4868264
Phase Preclinical
Structure Type MOL
InChI Key LXTVSNROJVZILL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

312.1
MW (Da)
3.05
ALogP
5
HBA
0
HBD
60.5
PSA (Ų)
0.85
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 C11H7BrFN3O2
MW 312.10
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness -1.75

Activity Summary

IC50 2 meas. best 5.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 5.05 5.05 9000.0 1
Leishmania tropica
CHEMBL612881
IC50 4.96 4.96 10900.0 1

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