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Compound Detail

CHEMBL3358485

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O=C(NCCCn1cnc([N+](=O)[O-])n1)c1ccnc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3358485
Phase Preclinical
Structure Type MOL
InChI Key STBSZGLFOMLIMJ-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
1.05
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.37
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 C11H11ClN6O3
MW 310.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.26

Activity Summary

IC50 5 meas. best 5.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.65 5.65 2250.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.25 5.205 5660.0 2
Trypanosoma cruzi
CHEMBL368
IC50 4.87 4.87 13500.0 1
Leishmania donovani
CHEMBL367
IC50 4.08 4.08 82400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 4
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei brucei 4
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
25240098 10.1016/j.ejmech.2014.09.045 L6 1
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei rhodesiense 1
25240098 10.1016/j.ejmech.2014.09.045 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine