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Compound Detail

CHEMBL4846834

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Nc1ncnc2c1c(Br)nn2[C@@H]1O[C@H](CO)[C@@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4846834
Phase Preclinical
Structure Type MOL
InChI Key LVWNVTKGXYXMNT-BHBWVORQSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

348.1
MW (Da)
-0.24
ALogP
8
HBA
3
HBD
119.3
PSA (Ų)
0.69
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 C10H11BrFN5O3
MW 348.13
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.15

Activity Summary

IC50 2 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania infantum
CHEMBL612848
IC50 7.1 7.1 80.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.97 5.97 1060.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33784107 10.1021/acs.jmedchem.1c00135 ADMET 2
33784107 10.1021/acs.jmedchem.1c00135 Trypanosoma cruzi 1
33784107 10.1021/acs.jmedchem.1c00135 Unchecked 1
33784107 10.1021/acs.jmedchem.1c00135 Leishmania infantum 1
33784107 10.1021/acs.jmedchem.1c00135 Peritoneal macrophage 1

Data from ChEMBL 36 via Core Engine