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Compound Detail

CHEMBL1946430

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CCCCCCCCCCCCCCCCC(CO)NCC

Basic Information

ChEMBL ID CHEMBL1946430
Phase Preclinical
Structure Type MOL
InChI Key SZIMUGUPXBFLOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

313.6
MW (Da)
5.83
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.31
QED
1
Ro5 Violations
18
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
NP-Likeness 0.64

Activity Summary

EC50 2 meas. best 6.35

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei gambiense
CHEMBL613768
EC50 6.35 6.35 451.0 1
Trypanosoma brucei rhodesiense
CHEMBL612348
EC50 6.23 6.23 584.0 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