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Compound Detail

CHEMBL291393

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O=C[C@@H]1CCCN1C(=O)[C@@H]1CSCN1C(=O)C[C@H]1CCc2ccccc2C1

Basic Information

ChEMBL ID CHEMBL291393
Phase Preclinical
Structure Type MOL
InChI Key QQUGRXGRJLMHGE-SNRMKQJTSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

386.5
MW (Da)
2.27
ALogP
4
HBA
0
HBD
57.7
PSA (Ų)
0.75
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H26N2O3S
MW 386.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.35

Activity Summary

IC50 1 meas. best 9.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 9.34 9.34 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 0.46 nM 9.34 In vitro inhibitory activity against purified prolyl endopeptidase (PEP) from ca... 8027988

Literature References

PubMed DOI Target Context # Activities
8027988 10.1021/jm00039a019 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine