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Compound Detail

CHEMBL3633315

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COc1ccc(N2CCN(C(=O)Cn3cnc([N+](=O)[O-])n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3633315
Phase Preclinical
Structure Type MOL
InChI Key PBJDFUCZCPEIAI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.4
MW (Da)
0.54
ALogP
8
HBA
0
HBD
106.6
PSA (Ų)
0.57
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 C15H18N6O4
MW 346.35
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.99

Activity Summary

IC50 4 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.62 5.62 2420.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.79 4.79 16360.0 1
Leishmania donovani
CHEMBL367
IC50 4.73 4.73 18470.0 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