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Compound Detail

CHEMBL3398187

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NCCN(CCN)C1c2ccccc2CCc2cccnc21

Basic Information

ChEMBL ID CHEMBL3398187
Phase Preclinical
Structure Type MOL
InChI Key PFOFSQZSPJEVTF-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

296.4
MW (Da)
1.49
ALogP
4
HBA
2
HBD
68.2
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H24N4
MW 296.42
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -0.31

Activity Summary

IC50 4 meas. best 5.8
Ki 1 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
IC50 5.8 5.6233 1600.0 3
Trypanosoma brucei brucei
CHEMBL612851
IC50 5.55 5.55 2800.0 1
Trypanothione reductase
CHEMBL5131
Ki 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25661449 10.1016/j.bmc.2015.01.018 Trypanosoma brucei rhodesiense 3
25661449 10.1016/j.bmc.2015.01.018 Trypanothione reductase 1
25661449 10.1016/j.bmc.2015.01.018 Trypanosoma brucei brucei 1
25661449 10.1016/j.bmc.2015.01.018 Unchecked 1

Data from ChEMBL 36 via Core Engine