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Compound Detail

CHEMBL2070680

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O=C(Cn1cnc([N+](=O)[O-])n1)Nc1nc2cc(Cl)ccc2o1

Basic Information

ChEMBL ID CHEMBL2070680
Phase Preclinical
Structure Type MOL
InChI Key MPDZGDLIDQRHMZ-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

322.7
MW (Da)
1.62
ALogP
8
HBA
1
HBD
129.0
PSA (Ų)
0.57
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 C11H7ClN6O4
MW 322.67
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.51

Activity Summary

IC50 4 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.33 5.33 4680.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.1 5.1 7876.0 1
L6
CHEMBL614793
IC50 4.58 4.58 26300.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.46 4.46 34420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22550999 10.1021/jm300508n Unchecked 3
22550999 10.1021/jm300508n Trypanosoma cruzi 2
22550999 10.1021/jm300508n Trypanosoma brucei rhodesiense 1
22550999 10.1021/jm300508n Leishmania donovani 1
22550999 10.1021/jm300508n L6 1

Data from ChEMBL 36 via Core Engine