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Compound Detail

CHEMBL2333045

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CCCCCCNC(=O)N1CCC(=O)NC1=O
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL2333045
Phase Preclinical
Structure Type MOL
InChI Key ZHIYICCJHBVHBK-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

241.3
MW (Da)
1.22
ALogP
3
HBA
2
HBD
78.5
PSA (Ų)
0.71
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H19N3O3
MW 241.29
Aromatic Rings 0
Heavy Atoms 17
NP-Likeness -0.73

Literature References

PubMed DOI Target Context # Activities
23614460 10.1021/jm301879g Acid ceramidase 1

Data from ChEMBL 36 via Core Engine