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Compound Detail

CHEMBL241674

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O=C([C@@H]1C[C@H](N2CCOCC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL241674
Phase Preclinical
Structure Type MOL
InChI Key RULZTBZOLUHONP-QWRGUYRKSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
-0.42
ALogP
5
HBA
1
HBD
44.8
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 C12H21N3O2S
MW 271.39
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 7.86

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.86 7.86 13.9 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.72 7.72 18.9 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