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Compound Detail

CHEMBL1946431

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CCCCCCCCCCCCCCC(O)CNCCCCCC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL1946431
Phase Preclinical
Structure Type MOL
InChI Key ZGKVBXLMKNSAFC-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

341.6
MW (Da)
6.61
ALogP
2
HBA
2
HBD
32.3
PSA (Ų)
0.24
QED
1
Ro5 Violations
20
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H47NO
MW 341.62
Aromatic Rings 0
Heavy Atoms 24
NP-Likeness 0.37

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