Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL166618

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
NCCCNCCCCCCCNCCCNc1nc(N)nc(N)n1

Basic Information

ChEMBL ID CHEMBL166618
Phase Preclinical
Structure Type MOL
InChI Key HKJQCLVTISYCPD-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
0.32
ALogP
9
HBA
6
HBD
152.8
PSA (Ų)
0.23
QED
1
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H35N9
MW 353.52
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.46

Activity Summary

IC50 1 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei brucei
CHEMBL612851
IC50 4.68 4.68 21000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Trypanosoma brucei brucei IC50 = 21000.0 nM 4.68 In vitro activity against bloodstream from trypomastigotes. 9871546

Literature References

PubMed DOI Target Context # Activities
9871546 10.1016/s0960-894x(98)00095-x Unchecked 3
9871546 10.1016/s0960-894x(98)00095-x Trypanosoma brucei brucei 1

Data from ChEMBL 36 via Core Engine