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Compound Detail

CHEMBL2086588

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COc1ccc(C(=O)NCCC(=O)N2CCC[C@H]2C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL2086588
Phase Preclinical
Structure Type MOL
InChI Key KZBDCXIACZJHMJ-ZDUSSCGKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

319.4
MW (Da)
0.29
ALogP
4
HBA
2
HBD
101.7
PSA (Ų)
0.79
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 -1.18

Activity Summary

IC50 1 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.05 6.05 890.0 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