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Compound Detail

CHEMBL461092

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N[C@@H](CCCCNC(=O)OCc1ccccc1)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL461092
Phase Preclinical
Structure Type MOL
InChI Key DWAKHDJEQWYPSW-HNNXBMFYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

351.5
MW (Da)
1.94
ALogP
5
HBA
2
HBD
84.7
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H25N3O3S
MW 351.47
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.70

Activity Summary

IC50 4 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.28 6.28 520.0 1
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.99 5.99 1020.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.85 5.85 1420.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 5.43 5.43 3700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 8 IC50 = 520.0 nM 6.28 Inhibition of DPP8 18556199
Dipeptidyl peptidase 2 IC50 = 1020.0 nM 5.99 Inhibition of DPP2 18556199
Dipeptidyl peptidase 9 IC50 = 1420.0 nM 5.85 Inhibition of DPP9 18556199
Dipeptidyl peptidase 4 IC50 = 3700.0 nM 5.43 Inhibition of DPP4 18556199

Literature References

PubMed DOI Target Context # Activities
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 8 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 9 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 4 1
18556199 10.1016/j.bmcl.2008.05.080 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine