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Compound Detail

CHEMBL363530

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N#C[C@@H]1CCCN1C(=O)[C@H]1CCC=C1C(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL363530
Phase Preclinical
Structure Type MOL
InChI Key CQOGRJBEZFMVTP-HKUYNNGSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

336.4
MW (Da)
3.43
ALogP
3
HBA
0
HBD
61.2
PSA (Ų)
0.80
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 C21H24N2O2
MW 336.43
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.08

Activity Summary

IC50 1 meas. best 8.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 5.0 nM 8.3 Inhibitory activity against prolyl oligopeptidase of porcine brain homogenate 15509157

Literature References

PubMed DOI Target Context # Activities
15509157 10.1021/jm049503w Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine