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Compound Detail

CHEMBL5071689

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O=[N+]([O-])c1cn2c(n1)OC(COc1ccc(Cl)cn1)CC2

Basic Information

ChEMBL ID CHEMBL5071689
Phase Preclinical
Structure Type MOL
InChI Key RGYKZZYNXRZLIJ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

310.7
MW (Da)
2.07
ALogP
7
HBA
0
HBD
92.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11ClN4O4
MW 310.70
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Leishmania donovani
CHEMBL367
IC50 7.0 7.0 100.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.03 6.03 940.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33268145 10.1016/j.ejmech.2020.112914 ADMET 2
33268145 10.1016/j.ejmech.2020.112914 Leishmania donovani 1
33268145 10.1016/j.ejmech.2020.112914 Leishmania infantum 1
33268145 10.1016/j.ejmech.2020.112914 Trypanosoma cruzi 1
33268145 10.1016/j.ejmech.2020.112914 MRC5 1
33268145 10.1016/j.ejmech.2020.112914 No relevant target 1
33268145 10.1016/j.ejmech.2020.112914 Voltage-gated inwardly rectifying potassium channel KCNH2 1

Data from ChEMBL 36 via Core Engine