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Compound Detail

CHEMBL1946434

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CCCCCCCCCCCCCCC(O)CN1CCN(C)CC1

Basic Information

ChEMBL ID CHEMBL1946434
Phase Preclinical
Structure Type MOL
InChI Key POBGRRWXIIWWQF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

340.6
MW (Da)
4.69
ALogP
3
HBA
1
HBD
26.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H44N2O
MW 340.60
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness -0.12

Activity Summary

EC50 2 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
EC50 6.37 6.37 431.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.28 6.28 524.0 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 2
22119463 10.1016/j.bmcl.2011.10.108 Unchecked 2
22119463 10.1016/j.bmcl.2011.10.108 Trypanosoma brucei gambiense 1

Data from ChEMBL 36 via Core Engine