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Compound Detail

CHEMBL4465322

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N#C[C@@H]1CCCN1C(=O)CNC(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL4465322
Phase Preclinical
Structure Type MOL
InChI Key SPZFCJGOBVFLFB-HNNXBMFYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.64
ALogP
3
HBA
1
HBD
73.2
PSA (Ų)
0.87
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21N3O2
MW 299.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.94

Activity Summary

IC50 2 meas. best 6.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 6.66 6.66 220.0 1
Prolyl endopeptidase
CHEMBL4935
IC50 6.58 6.58 264.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31857839 10.1021/acsmedchemlett.9b00394 Prolyl endopeptidase 4

Data from ChEMBL 36 via Core Engine