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Compound Detail

CHEMBL3633316

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N#Cc1ccccc1N1CCN(C(=O)Cn2cnc([N+](=O)[O-])n2)CC1

Basic Information

ChEMBL ID CHEMBL3633316
Phase Preclinical
Structure Type MOL
InChI Key OEGKFVSEMPBLAE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

341.3
MW (Da)
0.41
ALogP
8
HBA
0
HBD
121.2
PSA (Ų)
0.58
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 C15H15N7O3
MW 341.33
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -2.28

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.54 5.54 2850.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.95 4.95 11260.0 1
Leishmania donovani
CHEMBL367
IC50 4.84 4.84 14575.0 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 3
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

Data from ChEMBL 36 via Core Engine