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Compound Detail

CHEMBL4849363

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OC[C@H]1O[C@@H](n2cc(Br)c3c(O)ncnc32)[C@H](O)[C@H]1F

Basic Information

ChEMBL ID CHEMBL4849363
Phase Preclinical
Structure Type MOL
InChI Key ZMNKGGRWGFVBMJ-GZCUOZMLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

348.1
MW (Da)
0.49
ALogP
7
HBA
3
HBD
100.6
PSA (Ų)
0.73
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 C11H11BrFN3O4
MW 348.13
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.42

Activity Summary

EC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.8 5.8 1570.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33667845 10.1016/j.ejmech.2021.113290 ADMET 2
33667845 10.1016/j.ejmech.2021.113290 Trypanosoma brucei brucei 1
33667845 10.1016/j.ejmech.2021.113290 Macrophage 1
33667845 10.1016/j.ejmech.2021.113290 Leishmania infantum 1
33667845 10.1016/j.ejmech.2021.113290 MRC5 1
33667845 10.1016/j.ejmech.2021.113290 Trypanosoma cruzi 1
33667845 10.1016/j.ejmech.2021.113290 Trypanosoma brucei rhodesiense 1

Data from ChEMBL 36 via Core Engine