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Compound Detail

CHEMBL184262

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N[C@@H](CC(=O)N1CCSC1)Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL184262
Phase Preclinical
Structure Type MOL
InChI Key PVYYZQCNBRLRAV-GFCCVEGCSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

250.4
MW (Da)
1.48
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.88
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 C13H18N2OS
MW 250.37
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

IC50 3 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 3000.0 3

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
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
37647598 10.1021/acs.jmedchem.3c00412 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine