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Compound Detail

CHEMBL1946433

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CCCCCCCCCCCCCCC(O)CN(CC)CC

Basic Information

ChEMBL ID CHEMBL1946433
Phase Preclinical
Structure Type MOL
InChI Key VMYZIFSDEGECHP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.6
MW (Da)
5.78
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.34
QED
1
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H43NO
MW 313.57
Aromatic Rings 0
Heavy Atoms 22

Activity Summary

EC50 1 meas. best 5.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 5.7 5.7 2001.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei rhodesiense 1
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei gambiense 1
22119463 10.1016/j.bmcl.2011.10.108 Unchecked 1

Data from ChEMBL 36 via Core Engine