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Compound Detail

CHEMBL238515

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N#Cc1ccc(N2CCN([C@@H]3CN[C@H](C(=O)N4CCSC4)C3)CC2)cc1C#N

Basic Information

ChEMBL ID CHEMBL238515
Phase Preclinical
Structure Type MOL
InChI Key GFRWMDZJFFMKMI-OALUTQOASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

396.5
MW (Da)
0.82
ALogP
7
HBA
1
HBD
86.4
PSA (Ų)
0.81
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 C20H24N6OS
MW 396.52
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -1.25

Activity Summary

IC50 2 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.89 8.89 1.3 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.74 8.74 1.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17317162 10.1016/j.bmcl.2007.01.110 Dipeptidyl peptidase 4 2
17317162 10.1016/j.bmcl.2007.01.110 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine