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Compound Detail

CHEMBL473324

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COc1ccc(-c2c(C#N)[n+]([O-])c3ccccc3[n+]2[O-])cc1

Basic Information

ChEMBL ID CHEMBL473324
Phase Preclinical
Structure Type MOL
InChI Key LZJVVKXGQAMRLH-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.65
ALogP
4
HBA
0
HBD
86.9
PSA (Ų)
0.53
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H11N3O3
MW 293.28
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.37

Activity Summary

IC50 2 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 5.5 5.5 3140.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.71 4.71 19300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19058970 10.1016/j.bmc.2008.10.086 Mycobacterium tuberculosis 2
20634064 10.1016/j.bmcl.2010.06.101 Trypanosoma cruzi 2
19058970 10.1016/j.bmc.2008.10.086 Vero 1
19058970 10.1016/j.bmc.2008.10.086 Unchecked 1
18215443 10.1016/j.ejmech.2007.11.024 Plasmodium falciparum 1
20634064 10.1016/j.bmcl.2010.06.101 No relevant target 1

Data from ChEMBL 36 via Core Engine