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Compound Detail

CHEMBL4866903

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Nc1ncnc2c1c(-c1ccccc1)cn2[C@@H]1O[C@H](CO)[C@@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4866903
Phase Preclinical
Structure Type MOL
InChI Key WGUVFYMJUOFAAB-LSCFUAHRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

344.4
MW (Da)
1.27
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.66
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 C17H17FN4O3
MW 344.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.40

Activity Summary

EC50 4 meas. best 5.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.04 5.04 9140.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.5 4.5 32000.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.49 4.49 32700.0 1
Leishmania infantum
CHEMBL612848
EC50 4.29 4.29 50800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33667845 10.1016/j.ejmech.2021.113290 ADMET 4
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