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Compound Detail

CHEMBL3319007

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Cc1ccc(C(C[N+](=O)[O-])c2c(N)nc(N)nc2N)cc1

Basic Information

ChEMBL ID CHEMBL3319007
Phase Preclinical
Structure Type MOL
InChI Key CJBUAFVYYGEUPU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

288.3
MW (Da)
0.94
ALogP
7
HBA
3
HBD
147.0
PSA (Ų)
0.56
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 C13H16N6O2
MW 288.31
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.66

Activity Summary

IC50 2 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 6.33 6.33 470.0 1
ADMET
CHEMBL612558
IC50 4.49 4.49 32450.0 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