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Compound Detail

CHEMBL3318926

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Nc1nc(N)c(C(C[N+](=O)[O-])c2ccccc2)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL3318926
Phase Preclinical
Structure Type MOL
InChI Key QXGJCLMHMQOSHB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

275.3
MW (Da)
0.34
ALogP
6
HBA
3
HBD
140.9
PSA (Ų)
0.54
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 C12H13N5O3
MW 275.27
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.99 5.99 1016.0 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