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Compound Detail

CHEMBL3350820

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N[C@@H](CCC(=O)OCc1ccccc1)C(=O)N1CCCC1

Basic Information

ChEMBL ID CHEMBL3350820
Phase Preclinical
Structure Type MOL
InChI Key GPWXZNURISPQSV-AWEZNQCLSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

290.4
MW (Da)
1.46
ALogP
4
HBA
1
HBD
72.6
PSA (Ų)
0.81
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O3
MW 290.36
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.35

Activity Summary

Ki 1 meas. best 5.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 5.57 5.57 2700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 2700.0 nM 5.57 In vitro test for inhibitory activity against human dipeptidyl peptidase IV. -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/0960-894X(96)00190-4 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine