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Compound Detail

CHEMBL391332

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CN1CCN([C@@H]2CN[C@H](C(=O)N3CCSC3)C2)CC1

Basic Information

ChEMBL ID CHEMBL391332
Phase Preclinical
Structure Type MOL
InChI Key PDLJCDJDMMJULV-RYUDHWBXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
-0.50
ALogP
5
HBA
1
HBD
38.8
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H24N4OS
MW 284.43
Aromatic Rings 0
Heavy Atoms 19
NP-Likeness -0.90

Activity Summary

IC50 2 meas. best 7.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.24 7.24 57.5 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.09 7.09 81.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17317162 10.1016/j.bmcl.2007.01.110 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine