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Compound Detail

CHEMBL63745

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N#C[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)C[C@H]1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL63745
Phase Preclinical
Structure Type MOL
InChI Key QMJJXAFXBUQILR-VDGAXYAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

365.5
MW (Da)
2.69
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.83
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 C22H27N3O2
MW 365.48
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.45

Activity Summary

IC50 1 meas. best 9.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 9.28 9.28 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 0.52 nM 9.28 In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from ca... 8027988

Literature References

PubMed DOI Target Context # Activities
8027988 10.1021/jm00039a019 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine