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Compound Detail

CHEMBL3358483

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Cc1cc(C(=O)NCCCn2cnc([N+](=O)[O-])n2)c(C)o1

Basic Information

ChEMBL ID CHEMBL3358483
Phase Preclinical
Structure Type MOL
InChI Key UUOBNHWZESKEFK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

293.3
MW (Da)
1.22
ALogP
7
HBA
1
HBD
116.1
PSA (Ų)
0.49
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N5O4
MW 293.28
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.12

Activity Summary

IC50 3 meas. best 5.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.33 5.33 4710.0 1
Trypanosoma cruzi
CHEMBL368
IC50 5.05 5.05 8870.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25240098 10.1016/j.ejmech.2014.09.045 Unchecked 3
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma cruzi 2
25240098 10.1016/j.ejmech.2014.09.045 L6 1
25240098 10.1016/j.ejmech.2014.09.045 Trypanosoma brucei rhodesiense 1
25240098 10.1016/j.ejmech.2014.09.045 Leishmania donovani 1

Data from ChEMBL 36 via Core Engine