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Compound Detail

CHEMBL411561

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COc1ccc(N[C@@H]2CN[C@H](C(=O)N3CCSC3)C2)cc1

Basic Information

ChEMBL ID CHEMBL411561
Phase Preclinical
Structure Type MOL
InChI Key IYDZNFKSBRYLGE-JSGCOSHPSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

307.4
MW (Da)
1.37
ALogP
5
HBA
2
HBD
53.6
PSA (Ų)
0.88
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 C15H21N3O2S
MW 307.42
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.29 7.29 51.5 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.26 7.26 54.9 1

Activity Data Samples

Top measurements by pChEMBL value

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