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Compound Detail

CHEMBL4799356

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O=[N+]([O-])c1c(CO)nc2c(Br)cc(Cl)cn12

Basic Information

ChEMBL ID CHEMBL4799356
Phase Preclinical
Structure Type MOL
InChI Key LERKZPCVGKZUIS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

306.5
MW (Da)
2.15
ALogP
5
HBA
1
HBD
80.7
PSA (Ų)
0.68
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 C8H5BrClN3O3
MW 306.50
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.43

Activity Summary

EC50 1 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
EC50 4.33 4.33 46300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Leishmania infantum EC50 = 46300.0 nM 4.33 Antileishmanial activity against Leishmania infantum MHOM/MA/67/ITMAP-263 axenic... 32795774

Literature References

PubMed DOI Target Context # Activities
32795774 10.1016/j.ejmech.2020.112668 HepG2 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania donovani 1
32795774 10.1016/j.ejmech.2020.112668 Leishmania infantum 1
32795774 10.1016/j.ejmech.2020.112668 Unchecked 1
32795774 10.1016/j.ejmech.2020.112668 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine