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Compound Detail

CHEMBL508769

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Cc1cc2c(cc1C)[n+]([O-])c(-c1ccc(Cl)cc1)c(C#N)[n+]2[O-]

Basic Information

ChEMBL ID CHEMBL508769
Phase Preclinical
Structure Type MOL
InChI Key XDEKHCCSZKACIB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

325.8
MW (Da)
2.92
ALogP
3
HBA
0
HBD
77.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H12ClN3O2
MW 325.76
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -0.63

Activity Summary

IC50 1 meas. best 4.79

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.79 4.79 16400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 16400.0 nM 4.79 Antitrypanosomal activity against Trypanosoma cruzi Tulahuen 2 epimastigotes 20634064

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
20634064 10.1016/j.bmcl.2010.06.101 No relevant target 1

Data from ChEMBL 36 via Core Engine