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Compound Detail

CHEMBL305681

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O=C([C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H]1C[C@@H]1c1cccc(C(F)(F)F)c1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL305681
Phase Preclinical
Structure Type MOL
InChI Key VLIWPGHSXRUDNJ-MYGYKHERSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

434.5
MW (Da)
4.59
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.70
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29F3N2O2
MW 434.50
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.75

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4035
IC50 9.05 9.05 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691432 10.1021/jm950858c Prolyl endopeptidase 3

Data from ChEMBL 36 via Core Engine