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Compound Detail

CHEMBL2086599

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N#Cc1ccc(C(=O)NCCCC(=O)N2CCC[C@H]2C(N)=O)cc1

Basic Information

ChEMBL ID CHEMBL2086599
Phase Preclinical
Structure Type MOL
InChI Key RUHQWQMFLCBKTH-AWEZNQCLSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

328.4
MW (Da)
0.54
ALogP
4
HBA
2
HBD
116.3
PSA (Ų)
0.74
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 C17H20N4O3
MW 328.37
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.58 7.58 26.0 2

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
34428715 10.1016/j.bmc.2021.116354 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine