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Compound Detail

CHEMBL188710

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N#C[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)CCCC(=O)N1CCCCCC1

Basic Information

ChEMBL ID CHEMBL188710
Phase Preclinical
Structure Type MOL
InChI Key UZSVTQMYXYXHKN-ROUUACIJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
2.06
ALogP
4
HBA
0
HBD
84.7
PSA (Ų)
0.72
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 C21H32N4O3
MW 388.51
Aromatic Rings 0
Heavy Atoms 28
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
IC50 8.92 8.92 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16033257 10.1021/jm0500020 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine