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Compound Detail

CHEMBL4853463

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Cc1cn([C@@H]2O[C@H](CO)[C@@H](F)[C@H]2O)c2ncnc(N)c12

Basic Information

ChEMBL ID CHEMBL4853463
Phase Preclinical
Structure Type MOL
InChI Key XKQAQRCAYUMMGN-WOUKDFQISA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

282.3
MW (Da)
-0.09
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.71
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 C12H15FN4O3
MW 282.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.64

Activity Summary

EC50 4 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.68 6.68 210.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 6.02 6.02 960.0 1
Trypanosoma cruzi
CHEMBL368
EC50 4.88 4.88 13100.0 1
Leishmania infantum
CHEMBL612848
EC50 4.42 4.42 38400.0 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