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Compound Detail

CHEMBL4777562

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O=c1[nH]cnn2c([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)ccc12

Basic Information

ChEMBL ID CHEMBL4777562
Phase Preclinical
Structure Type MOL
InChI Key VXSSSGCNJMCBIV-KYXWUPHJSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

267.2
MW (Da)
-1.82
ALogP
7
HBA
4
HBD
120.1
PSA (Ų)
0.51
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 C11H13N3O5
MW 267.24
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness 0.74

Activity Summary

IC50 4 meas. best 5.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.45 5.45 3530.0 1
Leishmania infantum
CHEMBL612848
IC50 5.25 5.25 5660.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.15 5.15 7060.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.12 5.12 7670.0 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