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Compound Detail

CHEMBL2042777

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O=C(/C=C/c1ccccc1)N/N=C/c1ccc([N+](=O)[O-])cc1

Basic Information

ChEMBL ID CHEMBL2042777
Phase Preclinical
Structure Type MOL
InChI Key JMEMDLPJUMKXGG-OENGIGCFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
2.76
ALogP
4
HBA
1
HBD
84.6
PSA (Ų)
0.40
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3O3
MW 295.30
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 4.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.09 4.09 81000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 81000.0 nM 4.09 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen C2C4 intracellular ... 22727447

Literature References

PubMed DOI Target Context # Activities
22727447 10.1016/j.ejmech.2012.05.041 Trypanosoma cruzi 2
22727447 10.1016/j.ejmech.2012.05.041 J774 1

Data from ChEMBL 36 via Core Engine