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Compound Detail

CHEMBL4788848

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Nc1ncnn2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)cnc12

Basic Information

ChEMBL ID CHEMBL4788848
Phase Preclinical
Structure Type MOL
InChI Key SABIQMDOHYSUND-XUTVFYLZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
-2.14
ALogP
9
HBA
4
HBD
139.0
PSA (Ų)
0.48
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 C10H13N5O4
MW 267.25
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.49

Activity Summary

IC50 3 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.21 6.21 620.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.7 5.7 2000.0 1
Leishmania infantum
CHEMBL612848
IC50 5.29 5.29 5150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33385837 10.1016/j.ejmech.2020.113101 Trypanosoma brucei brucei 1
33385837 10.1016/j.ejmech.2020.113101 Trypanosoma brucei rhodesiense 1
33385837 10.1016/j.ejmech.2020.113101 Trypanosoma cruzi 1
33385837 10.1016/j.ejmech.2020.113101 Leishmania infantum 1
33385837 10.1016/j.ejmech.2020.113101 Unchecked 1
33385837 10.1016/j.ejmech.2020.113101 Macrophage 1

Data from ChEMBL 36 via Core Engine