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Compound Detail

CHEMBL4849638

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Nc1ncnc2c1c(-c1ccc(F)cc1)cn2[C@@H]1O[C@H](CO)[C@H](F)[C@H]1O

Basic Information

ChEMBL ID CHEMBL4849638
Phase Preclinical
Structure Type MOL
InChI Key XYWNGFNDHRTBMD-ABYLEIOUSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.3
MW (Da)
1.41
ALogP
7
HBA
3
HBD
106.4
PSA (Ų)
0.65
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 C17H16F2N4O3
MW 362.34
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness 0.18

Activity Summary

EC50 5 meas. best 5.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
EC50 5.84 5.84 1450.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 4.85 4.85 14100.0 1
Trypanosoma brucei brucei
CHEMBL612851
EC50 4.79 4.79 16200.0 1
Leishmania infantum
CHEMBL612848
EC50 4.65 4.65 22600.0 1
Macrophage
CHEMBL5314319
EC50 4.5 4.5 32000.0 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