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Compound Detail

CHEMBL3145337

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O=C(O)C[C@H](NC(=O)c1cc(=O)n(-c2ccccc2F)[nH]1)c1ccccc1C(F)(F)F

Basic Information

ChEMBL ID CHEMBL3145337
Phase Preclinical
Structure Type MOL
InChI Key YXWWGITXGQDYPS-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

437.4
MW (Da)
3.27
ALogP
4
HBA
3
HBD
104.2
PSA (Ų)
0.52
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 C20H15F4N3O4
MW 437.35
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Lysosomal protective protein
CHEMBL6115
IC50 6.43 6.43 375.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22861813 10.1021/jm300663n Lysosomal protective protein 1

Data from ChEMBL 36 via Core Engine