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Compound Detail

CHEMBL193168

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N#C[C@@H]1CCCN1C(=O)[C@@H]1C[C@H](NS(=O)(=O)c2ccccc2)CN1

Basic Information

ChEMBL ID CHEMBL193168
Phase Preclinical
Structure Type MOL
InChI Key DKVAMQIVYVSNDC-YDHLFZDLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
0.21
ALogP
5
HBA
2
HBD
102.3
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N4O3S
MW 348.43
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -1.00

Activity Summary

IC50 2 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.41 8.41 3.9 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.17 8.17 6.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863294 10.1016/j.bmcl.2005.03.077 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine