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Compound Detail

CHEMBL4863184

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COc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4863184
Phase Preclinical
Structure Type MOL
InChI Key JYAVXAIZAFVSMN-HUKYDQBMSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

284.2
MW (Da)
-0.58
ALogP
8
HBA
2
HBD
102.5
PSA (Ų)
0.78
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H13FN4O4
MW 284.25
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.60

Activity Summary

EC50 3 meas. best 4.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 4.52 4.52 30100.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.47 4.47 33500.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.45 4.45 35200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33667845 10.1016/j.ejmech.2021.113290 ADMET 3
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