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Compound Detail

CHEMBL76148

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O=C([C@@H]1CSCN1C(=O)CCCc1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL76148
Phase Preclinical
Structure Type MOL
InChI Key FRZBZMLGMSIYIV-INIZCTEOSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

332.5
MW (Da)
2.53
ALogP
3
HBA
0
HBD
40.6
PSA (Ų)
0.83
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 C18H24N2O2S
MW 332.47
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.24

Activity Summary

IC50 2 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2460
IC50 7.17 6.72 67.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8691432 10.1021/jm950858c Prolyl endopeptidase 2

Data from ChEMBL 36 via Core Engine