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Compound Detail

CHEMBL335796

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O=C([C@@H]1Cc2ccccc2CN1C(=O)CCCc1ccccc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL335796
Phase Preclinical
Structure Type MOL
InChI Key SIDUKTRGEAMFFH-QFIPXVFZSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

376.5
MW (Da)
3.59
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.80
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 C24H28N2O2
MW 376.50
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 8.15 7.205 7.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase IC50 = 7.0 nM 8.15 Inhibition of Prolyl endopeptidase 10091698
Prolyl endopeptidase IC50 = 550.0 nM 6.26 Inhibition of human platelet POP 20058865

Literature References

PubMed DOI Target Context # Activities
10091698 10.1016/s0960-894x(99)00003-7 Prolyl endopeptidase 1
20058865 10.1021/jm901104g Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine