Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL389244

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
O=C([C@@H]1C[C@H](N2CCc3ccccc32)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL389244
Phase Preclinical
Structure Type MOL
InChI Key LBYXBJFNOYPLBF-KBPBESRZSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

303.4
MW (Da)
1.31
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21N3OS
MW 303.43
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.76

Activity Summary

IC50 4 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.96 7.96 11.0 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.71 7.71 19.5 1
Dipeptidyl peptidase 9
CHEMBL4793
IC50 6.3 6.3 501.1 1
Dipeptidyl peptidase 8
CHEMBL4657
IC50 6.13 6.13 736.5 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
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 8 1
17113301 10.1016/j.bmc.2006.10.059 Dipeptidyl peptidase 9 1

Data from ChEMBL 36 via Core Engine