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Compound Detail

CHEMBL2333052

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

Basic Information

ChEMBL ID CHEMBL2333052
Phase Preclinical
Structure Type MOL
InChI Key HNHMKHUFPLLTMR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

327.4
MW (Da)
1.58
ALogP
6
HBA
1
HBD
90.2
PSA (Ų)
0.80
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 C15H22FN3O4
MW 327.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.82

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Acid ceramidase IC50 = 21.0 nM 7.68 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