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Compound Detail

CHEMBL4762984

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O=C(CCn1cnc([N+](=O)[O-])n1)Nc1cc(-c2ccc(Cl)cc2)no1

Basic Information

ChEMBL ID CHEMBL4762984
Phase Preclinical
Structure Type MOL
InChI Key WBAUPCBZYZPHAH-UHFFFAOYSA-N
4
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

362.7
MW (Da)
2.52
ALogP
8
HBA
1
HBD
129.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H11ClN6O4
MW 362.73
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -2.41

Activity Summary

IC50 7 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.6 6.6 251.0 1
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.57 6.3833 270.0 3
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.19 6.19 651.0 1
Leishmania donovani
CHEMBL367
IC50 5.53 5.53 2952.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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