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Compound Detail

CHEMBL342718

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Cc1cc(Cl)ccc1OCCCC(=O)N1Cc2ccccc2C[C@H]1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL342718
Phase Preclinical
Structure Type MOL
InChI Key RWSDJJXSOOFDEQ-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

441.0
MW (Da)
4.38
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.63
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 C25H29ClN2O3
MW 440.97
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.24

Activity Summary

IC50 1 meas. best 7.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 7.77 7.77 17.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 17.0 nM 7.77 Inhibition of Prolyl endopeptidase 10091698

Literature References

PubMed DOI Target Context # Activities
10091698 10.1016/s0960-894x(99)00003-7 Prolyl endopeptidase 3

Data from ChEMBL 36 via Core Engine