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Compound Detail

CHEMBL2333038

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CCCCCCNC(=O)n1cc(N2CCOCC2)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333038
Phase Preclinical
Structure Type MOL
InChI Key RGKUHRPLIWRTSV-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
0.51
ALogP
6
HBA
2
HBD
96.4
PSA (Ų)
0.74
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H24N4O4
MW 324.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.07

Activity Summary

IC50 2 meas. best 6.06

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 6.06 6.06 875.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine