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Compound Detail

CHEMBL262241

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O=C([C@H]1CCCN1C(=O)CC1Cc2ccccc2C1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL262241
Phase Preclinical
Structure Type MOL
InChI Key SUPHKXCIZNFXDF-GOSISDBHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.40
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.86
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 C20H26N2O2
MW 326.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.86

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 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