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Compound Detail

CHEMBL376587

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O=C(N[C@@H]1CN[C@H](C(=O)N2CCSC2)C1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL376587
Phase Preclinical
Structure Type MOL
InChI Key PPQPLQALPFUTPP-STQMWFEESA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

305.4
MW (Da)
0.68
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.86
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H19N3O2S
MW 305.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -1.00

Activity Summary

IC50 1 meas. best 6.63

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL4653
IC50 6.63 6.63 236.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 236.0 nM 6.63 Inhibition of DPP4 in rat plasma by fluorescence assay 17113301

Literature References

PubMed DOI Target Context # Activities
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 4 2

Data from ChEMBL 36 via Core Engine