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

CHEMBL254534

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
CCCCCCCCCCCCC/C=C1/CCC[C@H](O)[C@H]1NCCN

Basic Information

ChEMBL ID CHEMBL254534
Phase Preclinical
Structure Type MOL
InChI Key GPJGUKGMMXCUOH-UDONWXPHSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.6
MW (Da)
5.08
ALogP
3
HBA
3
HBD
58.3
PSA (Ų)
0.28
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H44N2O
MW 352.61
Aromatic Rings 0
Heavy Atoms 25
NP-Likeness 1.09

Activity Summary

IC50 4 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma cruzi
CHEMBL368
IC50 6.85 6.85 140.0 1
Leishmania donovani
CHEMBL367
IC50 5.96 5.96 1100.0 1
Leishmania amazonensis
CHEMBL612877
IC50 5.96 5.96 1100.0 1
Leishmania braziliensis
CHEMBL612878
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18024033 10.1016/j.bmcl.2007.10.102 Leishmania amazonensis 1
18024033 10.1016/j.bmcl.2007.10.102 Leishmania braziliensis 1
18024033 10.1016/j.bmcl.2007.10.102 Leishmania donovani 1
18024033 10.1016/j.bmcl.2007.10.102 Trypanosoma cruzi 1

Data from ChEMBL 36 via Core Engine