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Compound Detail

CHEMBL4793136

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Nc1nccn2c([C@@H]3O[C@H](CO)C[C@H]3O)cnc12

Basic Information

ChEMBL ID CHEMBL4793136
Phase Preclinical
Structure Type MOL
InChI Key GDSPRJCKNWNQTH-ZQARSLAVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

250.3
MW (Da)
-0.51
ALogP
7
HBA
3
HBD
105.9
PSA (Ų)
0.66
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 C11H14N4O3
MW 250.26
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.82

Activity Summary

IC50 1 meas. best 4.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.25 4.25 55700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei rhodesiense IC50 = 55700.0 nM 4.25 Antitrypanosomal activity against Trypanosoma brucei rhodesiense 33385837

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