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Compound Detail

CHEMBL224346

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O=C([C@@H]1C[C@H](Nc2ccc([N+](=O)[O-])cc2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL224346
Phase Preclinical
Structure Type MOL
InChI Key POAFWZPKEXRZQE-AAEUAGOBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

322.4
MW (Da)
1.27
ALogP
6
HBA
2
HBD
87.5
PSA (Ų)
0.64
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 C14H18N4O3S
MW 322.39
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -1.30

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.72 7.72 19.2 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine