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Compound Detail

CHEMBL141588

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O=C(CO)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)c1cccc(C(=O)N2CCC[C@H]2C(=O)N2CCCC2)c1

Basic Information

ChEMBL ID CHEMBL141588
Phase Preclinical
Structure Type MOL
InChI Key ZQFLTWJCDQDFPW-VABKMULXSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
1.07
ALogP
6
HBA
1
HBD
118.5
PSA (Ų)
0.59
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36N4O6
MW 524.62
Aromatic Rings 1
Heavy Atoms 38
NP-Likeness -0.59

Activity Summary

IC50 2 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 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14521416 10.1021/jm030811o Prolyl endopeptidase 1
16033257 10.1021/jm0500020 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine