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Compound Detail

CHEMBL2070679

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O=C(Cn1cnc([N+](=O)[O-])n1)Nc1nc2ccc(Cl)cc2s1

Basic Information

ChEMBL ID CHEMBL2070679
Phase Preclinical
Structure Type MOL
InChI Key MTJKVMQTNDMNPA-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.7
MW (Da)
2.09
ALogP
8
HBA
1
HBD
115.8
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 C11H7ClN6O3S
MW 338.74
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -3.22

Activity Summary

IC50 4 meas. best 5.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 5.24 5.24 5820.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.18 5.18 6588.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.32 4.32 48450.0 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