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Compound Detail

CHEMBL4796885

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O=[N+]([O-])c1nc2n(n1)C[C@H](O)CO2

Basic Information

ChEMBL ID CHEMBL4796885
Phase Preclinical
Structure Type MOL
InChI Key NTUQCEYDBOOMNT-VKHMYHEASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

186.1
MW (Da)
-1.06
ALogP
7
HBA
1
HBD
103.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C5H6N4O4
MW 186.13
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.31

Activity Summary

IC50 1 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.8 5.8 1600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 1600.0 nM 5.8 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen strain C2C4 amastig... 33007723

Literature References

PubMed DOI Target Context # Activities
33007723 10.1016/j.ejmech.2020.112849 Trypanosoma cruzi 3
33007723 10.1016/j.ejmech.2020.112849 L6 1
33007723 10.1016/j.ejmech.2020.112849 Unchecked 1
33007723 10.1016/j.ejmech.2020.112849 No relevant target 1

Data from ChEMBL 36 via Core Engine