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Compound Detail

CHEMBL2333064

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CCCCCCCCNC(=O)n1cc(F)c(=O)n(C(=O)OC)c1=O

Basic Information

ChEMBL ID CHEMBL2333064
Phase Preclinical
Structure Type MOL
InChI Key CNFCQRORZACRKA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

343.4
MW (Da)
1.68
ALogP
7
HBA
1
HBD
99.4
PSA (Ų)
0.76
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 C15H22FN3O5
MW 343.36
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 4.0 nM 8.4 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