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Compound Detail

CHEMBL2086597

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NC(=O)[C@@H]1CCCN1C(=O)CCCNC(=O)c1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2086597
Phase Preclinical
Structure Type MOL
InChI Key OOLHISNPFKVFKX-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
0.38
ALogP
4
HBA
3
HBD
112.7
PSA (Ų)
0.66
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 C16H21N3O4
MW 319.36
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 6.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.07 6.07 843.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22503246 10.1016/j.bmcl.2012.03.078 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine