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Compound Detail

CHEMBL3236272

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O=C([C@@H]1CCCN1C(=O)CCCc1ccc(I)cc1)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3236272
Phase Preclinical
Structure Type MOL
InChI Key LGGATUIPMFLLJI-KRWDZBQOSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
3.23
ALogP
2
HBA
0
HBD
40.6
PSA (Ų)
0.66
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 C19H25IN2O2
MW 440.33
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.25

Activity Summary

Ki 1 meas. best 7.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL2461
Ki 7.66 7.66 22.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24763264 10.1016/j.ejmech.2014.04.014 Prolyl endopeptidase 1

Data from ChEMBL 36 via Core Engine