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Compound Detail

CHEMBL2070541

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O=C(NCCCn1cnc([N+](=O)[O-])n1)c1ccc2ccccc2n1

Basic Information

ChEMBL ID CHEMBL2070541
Phase Preclinical
Structure Type MOL
InChI Key IQMOOPWSCJTMDQ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

326.3
MW (Da)
1.55
ALogP
7
HBA
1
HBD
115.8
PSA (Ų)
0.42
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 C15H14N6O3
MW 326.32
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.88

Activity Summary

IC50 4 meas. best 6.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.86 6.86 138.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.49 5.49 3220.0 1
Leishmania donovani
CHEMBL367
IC50 4.7 4.7 19940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Trypanosoma brucei brucei 4
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Unchecked 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1
22550999 10.1021/jm300508n Trypanothione reductase 1

Data from ChEMBL 36 via Core Engine