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Compound Detail

CHEMBL140310

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C[C@H](NC(=O)c1cccc(C(=O)N2CCC[C@H]2C(=O)N2CCCC2)c1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL140310
Phase Preclinical
Structure Type MOL
InChI Key ANENFRCTCIKTMD-PXNSSMCTSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.5
MW (Da)
1.65
ALogP
4
HBA
1
HBD
90.0
PSA (Ų)
0.75
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 C24H32N4O4
MW 440.54
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -1.39

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 7.41 7.41 39.0 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