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Compound Detail

CHEMBL2333063

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CCCCCCCCCNC(=O)n1ccc(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333063
Phase Preclinical
Structure Type MOL
InChI Key RZUOIEMNIBAUSN-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

281.4
MW (Da)
1.84
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.71
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H23N3O3
MW 281.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 6.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 6.33 6.33 464.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 464.0 nM 6.33 Inhibition of rat recombinant acid ceramidase expressed in human HEK293 cells us... 23614460

Literature References

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

Data from ChEMBL 36 via Core Engine