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Compound Detail

CHEMBL304892

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O=C([C@H]1CCCN1C(=O)Cc1cc2ccccc2o1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL304892
Phase Preclinical
Structure Type MOL
InChI Key SUCCKSYEEMWBIE-MRXNPFEDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.59
ALogP
3
HBA
0
HBD
53.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N2O3
MW 326.40
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 6.29 6.29 510.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 510.0 nM 6.29 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