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Compound Detail

CHEMBL3819408

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O=C(NN1C[C@@H]2C=CC[C@@H](C(=O)N3CCCC3)[C@H]2C1=O)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL3819408
Phase Preclinical
Structure Type MOL
InChI Key ZHDSZMWXMOUUBN-KSZLIROESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

383.4
MW (Da)
2.10
ALogP
4
HBA
1
HBD
79.0
PSA (Ų)
0.81
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 C21H25N3O4
MW 383.45
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -0.40

Activity Summary

Ki 1 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 4.92 4.92 12000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 12000.0 nM 4.92 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