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Compound Detail

CHEMBL522909

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C=CCN(CC=C)C(=O)n1cnc(S(=O)(=O)C2CC3CCC2C3)n1

Basic Information

ChEMBL ID CHEMBL522909
Phase Preclinical
Structure Type MOL
InChI Key BWNVGBMCVXMNAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

350.4
MW (Da)
1.88
ALogP
6
HBA
0
HBD
85.2
PSA (Ų)
0.73
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N4O3S
MW 350.44
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.77

Activity Summary

IC50 1 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.68 7.68 21.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 21.0 nM 7.68 Inhibition of human DPP4 expressed in baculovirus system 18207285

Literature References

PubMed DOI Target Context # Activities
18207285 10.1016/j.ejmech.2007.11.014 Dipeptidyl peptidase 4 1

Data from ChEMBL 36 via Core Engine