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Compound Detail

CHEMBL3084819

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N#C[C@@H]1CCCN1C(=O)CN[C@H]1CC[C@H](NC(=O)C2CCCCC2)CC1

Basic Information

ChEMBL ID CHEMBL3084819
Phase Preclinical
Structure Type MOL
InChI Key XBABBJDZXQQCAZ-BZSNNMDCSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

360.5
MW (Da)
2.10
ALogP
4
HBA
2
HBD
85.2
PSA (Ų)
0.79
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 C20H32N4O2
MW 360.50
Aromatic Rings 0
Heavy Atoms 26
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.75 7.75 18.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12801240 10.1021/jm030091l Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine