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Compound Detail

CHEMBL3318924

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Cc1ccc(C(C[N+](=O)[O-])c2c(N)nc(N)[nH]c2=O)cc1

Basic Information

ChEMBL ID CHEMBL3318924
Phase Preclinical
Structure Type MOL
InChI Key DWGBZEZRLLKHFD-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

289.3
MW (Da)
0.65
ALogP
6
HBA
3
HBD
140.9
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 C13H15N5O3
MW 289.30
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.56

Activity Summary

IC50 2 meas. best 5.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.69 5.69 2038.0 1
ADMET
CHEMBL612558
IC50 4.13 4.13 73360.0 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