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Compound Detail

CHEMBL2333051

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CCCCCCNC(=O)n1cc(F)c(=O)n(CC2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL2333051
Phase Preclinical
Structure Type MOL
InChI Key WXUQCRYZVDSMBW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.4
MW (Da)
1.70
ALogP
5
HBA
1
HBD
73.1
PSA (Ų)
0.78
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H22FN3O3
MW 311.36
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 61.0 nM 7.21 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