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Compound Detail

CHEMBL421519

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O=C([C@@H]1C[C@@H]2CCCC[C@@H]2N1C(=O)[C@@H]1C[C@@H]1c1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL421519
Phase Preclinical
Structure Type MOL
InChI Key GIAAMKCACACNCN-ZPAWYTMASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

366.5
MW (Da)
3.57
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.82
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 C23H30N2O2
MW 366.51
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.40

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4035
IC50 8.92 8.92 1.2 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