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Compound Detail

CHEMBL490075

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Cc1ccc2c(c1)[n+]([O-])c(C#N)c(-c1ccc(OC(F)(F)F)cc1)[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL490075
Phase Preclinical
Structure Type MOL
InChI Key KPMNGLIETDLZHE-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

361.3
MW (Da)
2.85
ALogP
4
HBA
0
HBD
86.9
PSA (Ų)
0.52
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 C17H10F3N3O3
MW 361.28
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.74

Activity Summary

IC50 4 meas. best 6.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Plasmodium falciparum
CHEMBL364
IC50 6.42 6.27 380.0 2
KB
CHEMBL398
IC50 5.09 5.09 8120.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.97 4.97 10700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18215443 10.1016/j.ejmech.2007.11.024 Unchecked 3
19058970 10.1016/j.bmc.2008.10.086 Mycobacterium tuberculosis 2
18215443 10.1016/j.ejmech.2007.11.024 Plasmodium falciparum 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 KB 1
20634064 10.1016/j.bmcl.2010.06.101 No relevant target 1

Data from ChEMBL 36 via Core Engine