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Compound Detail

CHEMBL362971

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O=C(CO)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CCCc1ccccc1

Basic Information

ChEMBL ID CHEMBL362971
Phase Preclinical
Structure Type MOL
InChI Key HLAGAYOQMQYVJL-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.5
MW (Da)
1.55
ALogP
4
HBA
1
HBD
77.9
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N2O4
MW 372.47
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.33

Activity Summary

IC50 1 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 9.66 9.66 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 0.22 nM 9.66 In vitro inhibitory activity against porcine prolyl oligopeptidase by using 4 mM... 16033257

Literature References

PubMed DOI Target Context # Activities
16033257 10.1021/jm0500020 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine