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Compound Detail

CHEMBL395606

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O=C([C@@H]1C[C@H](N2CCC(c3ccccc3)CC2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL395606
Phase Preclinical
Structure Type MOL
InChI Key ZRRZCCILRVBHFY-ROUUACIJSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

345.5
MW (Da)
2.13
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.91
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 C19H27N3OS
MW 345.51
Aromatic Rings 1
Heavy Atoms 24
NP-Likeness -0.67

Activity Summary

IC50 2 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 8.25 8.25 5.6 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 8.02 8.02 9.6 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

Data from ChEMBL 36 via Core Engine