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Compound Detail

CHEMBL3430926

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O=[N+]([O-])c1ccc(-c2nnn(-c3ccc(Cl)cc3)n2)o1

Basic Information

ChEMBL ID CHEMBL3430926
Phase Preclinical
Structure Type MOL
InChI Key SOLNPYHCBLHVSW-UHFFFAOYSA-N
3
Targets
7
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

291.6
MW (Da)
2.48
ALogP
7
HBA
0
HBD
99.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6ClN5O3
MW 291.65
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -2.29

Activity Summary

IC50 7 meas. best 7.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 7.1 6.2 79.4 4
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.5 6.25 316.2 2
Leishmania donovani
CHEMBL367
IC50 5.2 5.2 6309.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3430912 Leishmania donovani 4
- 10.6019/CHEMBL3430912 Trypanosoma cruzi 4
- 10.6019/CHEMBL3430912 Trypanosoma brucei brucei 2
- 10.6019/CHEMBL3430912 HepG2 1
- 10.6019/CHEMBL3430912 Sterol 14-alpha demethylase 1

Data from ChEMBL 36 via Core Engine