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Compound Detail

CHEMBL455298

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NCCCC[C@H](N)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL455298
Phase Preclinical
Structure Type MOL
InChI Key OIOCYLDAIBUSNI-QMMMGPOBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
-0.02
ALogP
4
HBA
2
HBD
72.3
PSA (Ų)
0.63
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H19N3OS
MW 217.34
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.25

Activity Summary

IC50 4 meas. best 5.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 2
CHEMBL3976
IC50 5.54 5.54 2900.0 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 5.51 5.51 3100.0 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 5.29 5.29 5100.0 1
Dipeptidyl peptidase 4
CHEMBL284
IC50 4.64 4.64 23000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 2 IC50 = 2900.0 nM 5.54 Inhibition of DPP2 18556199
Dipeptidyl peptidase 8 IC50 = 3100.0 nM 5.51 Inhibition of DPP8 18556199
Dipeptidyl peptidase 9 IC50 = 5100.0 nM 5.29 Inhibition of DPP9 18556199
Dipeptidyl peptidase 4 IC50 = 23000.0 nM 4.64 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