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Compound Detail

CHEMBL200119

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N[C@@H](Cc1ccc(-c2ccccn2)cc1)C(=O)N1CCSC1

Basic Information

ChEMBL ID CHEMBL200119
Phase Preclinical
Structure Type MOL
InChI Key FTKQKMKIXLDMPZ-HNNXBMFYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

313.4
MW (Da)
2.15
ALogP
4
HBA
1
HBD
59.2
PSA (Ų)
0.94
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 C17H19N3OS
MW 313.43
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.10

Activity Summary

Ki 1 meas. best 6.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 Ki = 360.0 nM 6.44 Inhibition of human DPP4 16236500

Literature References

PubMed DOI Target Context # Activities
16236500 10.1016/j.bmcl.2005.09.037 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine