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Compound Detail

CHEMBL3319009

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Nc1nc(N)c(C(C[N+](=O)[O-])c2ccccc2)c(N)n1

Basic Information

ChEMBL ID CHEMBL3319009
Phase Preclinical
Structure Type MOL
InChI Key BMGRJJGQYHIEAE-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
0.63
ALogP
7
HBA
3
HBD
147.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N6O2
MW 274.28
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.57

Activity Summary

IC50 2 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.89 6.89 130.0 1
ADMET
CHEMBL612558
IC50 4.46 4.46 34980.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25007262 10.1021/jm500483b Trypanosoma brucei brucei 2
25007262 10.1021/jm500483b Unchecked 1
25007262 10.1021/jm500483b ADMET 1

Data from ChEMBL 36 via Core Engine