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Compound Detail

CHEMBL3819362

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O=C([C@@H]1CC=C[C@H]2CN(OCc3ccccc3)C(=O)[C@@H]21)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3819362
Phase Preclinical
Structure Type MOL
InChI Key YIZUPNFYWZJTQB-KSZLIROESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
2.39
ALogP
3
HBA
0
HBD
49.9
PSA (Ų)
0.79
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 C20H24N2O3
MW 340.42
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 5.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 5.12 5.12 7500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 7500.0 nM 5.12 Inhibition of human POP expressed in Escherichia coli BL21 pre-incubated for 30 ... 26619267

Literature References

PubMed DOI Target Context # Activities
26619267 10.1021/acs.jmedchem.5b01296 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine