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Compound Detail

CHEMBL1668880

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CCc1cc(OCc2ncc([N+](=O)[O-])n2C)ccn1

Basic Information

ChEMBL ID CHEMBL1668880
Phase Preclinical
Structure Type MOL
InChI Key ZITNHVPWENSNOX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
1.86
ALogP
6
HBA
0
HBD
83.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O3
MW 262.27
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -1.61

Activity Summary

IC50 2 meas. best 4.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.6 4.6 25000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21211967 10.1016/j.bmcl.2010.12.040 No relevant target 2
21211967 10.1016/j.bmcl.2010.12.040 Trypanosoma brucei rhodesiense 1
21211967 10.1016/j.bmcl.2010.12.040 L6 1

Data from ChEMBL 36 via Core Engine