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Compound Detail

CHEMBL223865

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O=C([C@@H]1C[C@H](N2CCCc3ccccc32)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL223865
Phase Preclinical
Structure Type MOL
InChI Key CCPNGQWKURSTGW-GJZGRUSLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

317.5
MW (Da)
1.70
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.90
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 C17H23N3OS
MW 317.46
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness -0.83

Activity Summary

IC50 2 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.0 7.0 99.8 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.95 6.95 112.0 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