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Compound Detail

CHEMBL1946573

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CCCCCCCCCCCCCCC(O)CN1CCOCC1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1946573
Phase Preclinical
Structure Type MOL
InChI Key WJISBOHXNWYBAK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.6
MW (Da)
4.77
ALogP
3
HBA
1
HBD
32.7
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 C20H41NO2
MW 327.55
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness -0.22

Literature References

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

Data from ChEMBL 36 via Core Engine