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Compound Detail

CHEMBL447430

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N#Cc1c(-c2ccccc2)[n+]([O-])c2cc(Cl)c(Cl)cc2[n+]1[O-]

Basic Information

ChEMBL ID CHEMBL447430
Phase Preclinical
Structure Type MOL
InChI Key VJEFHQWSMODUBG-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

332.1
MW (Da)
2.95
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 C15H7Cl2N3O2
MW 332.15
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -0.56

Activity Summary

IC50 1 meas. best 4.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 4.82 4.82 15300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma cruzi IC50 = 15300.0 nM 4.82 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
20634064 10.1016/j.bmcl.2010.06.101 No relevant target 1

Data from ChEMBL 36 via Core Engine