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Compound Detail

CHEMBL3410634

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CC(O)(Cn1cnc([N+](=O)[O-])n1)c1ccc(-c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL3410634
Phase Preclinical
Structure Type MOL
InChI Key KBKIHBLYJWMPHY-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

324.3
MW (Da)
2.76
ALogP
6
HBA
1
HBD
94.1
PSA (Ų)
0.58
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 C17H16N4O3
MW 324.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 3 meas. best 6.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.99 6.99 102.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.96 5.96 1090.0 1
L6
CHEMBL614793
IC50 4.07 4.07 86000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25580906 10.1021/jm5015742 Unchecked 2
25580906 10.1021/jm5015742 Trypanosoma brucei rhodesiense 1
25580906 10.1021/jm5015742 Trypanosoma cruzi 1
25580906 10.1021/jm5015742 L6 1

Data from ChEMBL 36 via Core Engine