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Compound Detail

CHEMBL4206018

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O=C(Cn1cnc([N+](=O)[O-])n1)Nc1cc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL4206018
Phase Preclinical
Structure Type MOL
InChI Key QQKJIKLQBJTDKB-UHFFFAOYSA-N
5
Targets
8
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

348.7
MW (Da)
2.13
ALogP
8
HBA
1
HBD
129.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9ClN6O4
MW 348.71
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.55

Activity Summary

IC50 8 meas. best 5.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.91 5.2833 1230.0 3
Trypanosoma cruzi
CHEMBL368
IC50 5.82 5.82 1532.0 1
Leishmania donovani
CHEMBL367
IC50 4.9 4.9 12540.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.82 4.82 15100.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.02 4.02 96000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28993106 10.1016/j.bmc.2017.09.037 Mycobacterium tuberculosis 7
27543881 10.1016/j.ejmech.2016.08.002 Unchecked 5
27543881 10.1016/j.ejmech.2016.08.002 Trypanosoma brucei brucei 3
27543881 10.1016/j.ejmech.2016.08.002 Trypanosoma cruzi 2
27543881 10.1016/j.ejmech.2016.08.002 L6 1
27543881 10.1016/j.ejmech.2016.08.002 Leishmania donovani 1
27543881 10.1016/j.ejmech.2016.08.002 Trypanosoma brucei rhodesiense 1
27543881 10.1016/j.ejmech.2016.08.002 No relevant target 1

Data from ChEMBL 36 via Core Engine