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Compound Detail

CHEMBL3818446

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C[C@@H]1C=C[C@@H]2CN(Cc3ccccc3)C(=O)[C@H]2[C@H]1C(=O)N1CCC[C@H]1C#N

Basic Information

ChEMBL ID CHEMBL3818446
Phase Preclinical
Structure Type MOL
InChI Key XFGKOFAIVWCISD-LFZDHENXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

363.5
MW (Da)
2.60
ALogP
3
HBA
0
HBD
64.4
PSA (Ų)
0.78
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 C22H25N3O2
MW 363.46
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness -0.06

Activity Summary

Ki 1 meas. best 4.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 4.21 4.21 62000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Prolyl endopeptidase Ki = 62000.0 nM 4.21 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