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Compound Detail

CHEMBL185351

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Cc1ccccc1C[C@@H](N)CC(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL185351
Phase Preclinical
Structure Type MOL
InChI Key FJGLCVJMOXWKFP-CYBMUJFWSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

264.4
MW (Da)
1.79
ALogP
3
HBA
1
HBD
46.3
PSA (Ų)
0.90
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 C14H20N2OS
MW 264.39
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness -1.09

Activity Summary

IC50 2 meas. best 6.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.01 6.01 981.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 4.04 4.04 92060.0 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