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Compound Detail

CHEMBL50765

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CCCCCCCCCCCCCCCC(=O)N1CSC[C@H]1C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL50765
Phase Preclinical
Structure Type MOL
InChI Key NRUGKMDIVRUMMT-QFIPXVFZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

424.7
MW (Da)
5.99
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.30
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H44N2O2S
MW 424.70
Aromatic Rings 0
Heavy Atoms 29
NP-Likeness -0.78

Activity Summary

IC50 1 meas. best 6.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL4035
IC50 6.67 6.67 216.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 216.0 nM 6.67 Inhibitory activity against rat brain Prolyl endopeptidase (PEP) -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(97)00295-3 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine