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Compound Detail

CHEMBL4854963

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Nc1ncnc2c1ccn2[C@@H]1O[C@H](CO)[C@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4854963
Phase Preclinical
Structure Type MOL
InChI Key GDPUARBADGPVIX-FBSDJGSXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

268.2
MW (Da)
-0.40
ALogP
7
HBA
3
HBD
106.4
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 C11H13FN4O3
MW 268.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.68

Activity Summary

EC50 2 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 8.2 8.2 6.3 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 7.4 7.4 40.0 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