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Compound Detail

CHEMBL184442

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N[C@@H](CC(=O)N1CCSC1)Cc1ccc(Cl)cc1

Basic Information

ChEMBL ID CHEMBL184442
Phase Preclinical
Structure Type MOL
InChI Key DTCRZCRNLPAUNS-GFCCVEGCSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

284.8
MW (Da)
2.13
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.92
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 C13H17ClN2OS
MW 284.81
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.52 5.52 3028.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.44 4.44 36190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15324903 10.1016/j.bmcl.2004.06.099 Dipeptidyl peptidase 4 1
15324903 10.1016/j.bmcl.2004.06.099 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine