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Compound Detail

CHEMBL4177234

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O=[N+]([O-])c1ncn(CCCCNc2ccnc3c(Cl)cccc23)n1

Basic Information

ChEMBL ID CHEMBL4177234
Phase Preclinical
Structure Type MOL
InChI Key PCHDWRORUKYCME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

346.8
MW (Da)
3.28
ALogP
7
HBA
1
HBD
98.8
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 C15H15ClN6O2
MW 346.78
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -2.03

Activity Summary

IC50 3 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 7.42 7.42 38.0 1
Trypanosoma cruzi
CHEMBL368
IC50 6.24 6.24 574.0 1
L6
CHEMBL614793
IC50 4.13 4.13 73600.0 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 13
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