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Compound Detail

CHEMBL3819346

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N#C[C@@H]1CCCN1C(=O)[C@@H]1CC=C[C@H]2CN(NC(=O)Cc3ccccc3)C(=O)[C@@H]21

Basic Information

ChEMBL ID CHEMBL3819346
Phase Preclinical
Structure Type MOL
InChI Key ZMHQINXPKRWELT-GNBUJSLZSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

392.5
MW (Da)
1.43
ALogP
4
HBA
1
HBD
93.5
PSA (Ų)
0.78
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 C22H24N4O3
MW 392.46
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.43

Activity Summary

Ki 1 meas. best 5.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
Ki 5.4 5.4 4000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine