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Compound Detail

CHEMBL4164033

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O=[N+]([O-])c1nccn1CCCNc1ccnc2c(Cl)cccc12

Basic Information

ChEMBL ID CHEMBL4164033
Phase Preclinical
Structure Type MOL
InChI Key KACPFNVXZVUZTK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

331.8
MW (Da)
3.50
ALogP
6
HBA
1
HBD
85.9
PSA (Ų)
0.42
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 C15H14ClN5O2
MW 331.76
Aromatic Rings 3
Heavy Atoms 23
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 5.96 5.96 1110.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.89 5.89 1290.0 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 12
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