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Compound Detail

CHEMBL3633318

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O=C(Cn1cnc([N+](=O)[O-])n1)N1CCN(c2ncccn2)CC1

Basic Information

ChEMBL ID CHEMBL3633318
Phase Preclinical
Structure Type MOL
InChI Key KMUWPPZDTNJNHI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

318.3
MW (Da)
-0.67
ALogP
9
HBA
0
HBD
123.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N8O3
MW 318.30
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -2.37

Activity Summary

IC50 4 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.0 5.0 10000.0 1
Leishmania donovani
CHEMBL367
IC50 4.64 4.64 22950.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.48 4.48 33400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26363868 10.1016/j.ejmech.2015.08.042 Unchecked 5
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma cruzi 1
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma brucei rhodesiense 1
26363868 10.1016/j.ejmech.2015.08.042 Leishmania donovani 1
26363868 10.1016/j.ejmech.2015.08.042 L6 1
26363868 10.1016/j.ejmech.2015.08.042 Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine