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

CHEMBL223915

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](Nc2ccc(Cl)cc2)CN1)N1CCSC1

Basic Information

ChEMBL ID CHEMBL223915
Phase Preclinical
Structure Type MOL
InChI Key LRZRBAIKJZYVJT-STQMWFEESA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

311.8
MW (Da)
2.02
ALogP
4
HBA
2
HBD
44.4
PSA (Ų)
0.90
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 C14H18ClN3OS
MW 311.84
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -1.20

Activity Summary

IC50 2 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 7.34 7.34 45.4 1
Dipeptidyl peptidase 4
CHEMBL4653
IC50 7.26 7.26 55.1 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