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Compound Detail

CHEMBL4166614

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Clc1cccc2c(NCCCCn3cncn3)ccnc12

Basic Information

ChEMBL ID CHEMBL4166614
Phase Preclinical
Structure Type MOL
InChI Key DJOAKGAPTRKBQU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

301.8
MW (Da)
3.37
ALogP
5
HBA
1
HBD
55.6
PSA (Ų)
0.71
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 C15H16ClN5
MW 301.78
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -2.15

Activity Summary

IC50 3 meas. best 4.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 4.87 4.87 13500.0 1
L6
CHEMBL614793
IC50 4.42 4.42 37700.0 1
Trypanosoma cruzi
CHEMBL368
IC50 4.31 4.31 48600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28763645 10.1016/j.ejmech.2017.07.060 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

Data from ChEMBL 36 via Core Engine