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Compound Detail

CHEMBL471108

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O=[N+]([O-])c1nc2n(n1)C[C@H](OCc1ccc(OCc3ccccc3)cc1)CO2

Basic Information

ChEMBL ID CHEMBL471108
Phase Preclinical
Structure Type MOL
InChI Key NIFJAUFSLDXEQK-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

382.4
MW (Da)
2.74
ALogP
8
HBA
0
HBD
101.5
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H18N4O5
MW 382.38
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.58

Activity Summary

IC50 1 meas. best 7.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.33 7.33 47.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 47.0 nM 7.33 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen strain C2C4 amastig... 33007723

Literature References

PubMed DOI Target Context # Activities
19099398 10.1021/jm801087e Mycobacterium tuberculosis 3
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