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Compound Detail

CHEMBL3633314

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Cc1ccc(N2CCN(C(=O)Cn3cnc([N+](=O)[O-])n3)CC2)cc1

Basic Information

ChEMBL ID CHEMBL3633314
Phase Preclinical
Structure Type MOL
InChI Key KDQKAZQPISOPGY-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

330.4
MW (Da)
0.84
ALogP
7
HBA
0
HBD
97.4
PSA (Ų)
0.61
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 C15H18N6O3
MW 330.35
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

IC50 4 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.88 5.88 1330.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.0 5.0 9909.0 1
Leishmania donovani
CHEMBL367
IC50 4.97 4.97 10758.0 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