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Compound Detail

CHEMBL370320

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CC(C)(CC(=O)N1CCCCCC1)CC(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL370320
Phase Preclinical
Structure Type MOL
InChI Key HDCKXTNAYYAFKW-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
2.70
ALogP
4
HBA
0
HBD
84.7
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H36N4O3
MW 416.57
Aromatic Rings 0
Heavy Atoms 30
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 9.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 9.41 9.41 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 0.39 nM 9.41 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