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Compound Detail

CHEMBL4165130

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O=[N+]([O-])c1nccn1CCCNc1ncnc2ccccc12

Basic Information

ChEMBL ID CHEMBL4165130
Phase Preclinical
Structure Type MOL
InChI Key CZJJFJQBTHKAJW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

298.3
MW (Da)
2.24
ALogP
7
HBA
1
HBD
98.8
PSA (Ų)
0.43
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H14N6O2
MW 298.31
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -1.40

Activity Summary

IC50 3 meas. best 5.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.74 5.74 1830.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.88 4.88 13200.0 1
L6
CHEMBL614793
IC50 4.41 4.41 38600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763645 10.1016/j.ejmech.2017.07.060 Unchecked 2
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma cruzi 2
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma brucei rhodesiense 1
28763645 10.1016/j.ejmech.2017.07.060 L6 1

Data from ChEMBL 36 via Core Engine