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Compound Detail

CHEMBL4168552

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O=[N+]([O-])c1ncn(CCCCNc2ncnc3ccccc23)n1

Basic Information

ChEMBL ID CHEMBL4168552
Phase Preclinical
Structure Type MOL
InChI Key XWENOZDPQVGKLN-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
2.02
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.40
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15N7O2
MW 313.32
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.87

Activity Summary

IC50 5 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 6.41 6.41 390.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.06 6.06 872.0 1
Mycobacterium tuberculosis
CHEMBL360
IC50 4.96 4.625 11000.0 2
L6
CHEMBL614793
IC50 4.46 4.46 34400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763645 10.1016/j.ejmech.2017.07.060 Mycobacterium tuberculosis 14
28763645 10.1016/j.ejmech.2017.07.060 Unchecked 2
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma cruzi 2
28763645 10.1016/j.ejmech.2017.07.060 Trypanosoma brucei rhodesiense 1
28763645 10.1016/j.ejmech.2017.07.060 L6 1
28763645 10.1016/j.ejmech.2017.07.060 Vero 1

Data from ChEMBL 36 via Core Engine