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Compound Detail

CHEMBL365843

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O=C(NCc1ccccc1)C1=CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)CO

Basic Information

ChEMBL ID CHEMBL365843
Phase Preclinical
Structure Type MOL
InChI Key VPNMCINSWMVXMW-SJORKVTESA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
1.19
ALogP
4
HBA
2
HBD
86.7
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 C20H24N2O4
MW 356.42
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.12

Activity Summary

IC50 1 meas. best 9.52
Ki 1 meas. best 9.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
Ki 9.82 9.82 0.1 1
Prolyl endopeptidase
CHEMBL2461
IC50 9.52 9.52 0.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15509157 10.1021/jm049503w Prolyl endopeptidase 2
15509157 10.1021/jm049503w No relevant target 1

Data from ChEMBL 36 via Core Engine