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Compound Detail

CHEMBL2333062

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CCCCCCCCNC(=O)n1cc(C(F)(F)F)c(=O)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL2333062
Phase Preclinical
Structure Type MOL
InChI Key WHQYZSQAVZUYNA-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

335.3
MW (Da)
2.47
ALogP
4
HBA
2
HBD
84.0
PSA (Ų)
0.75
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 C14H20F3N3O3
MW 335.33
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.86

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Acid ceramidase
CHEMBL2331070
IC50 8.15 8.15 7.0 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