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

CHEMBL4746891

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
N#C[C@@H]1CC(F)(F)CN1C(=O)CNC(=O)c1csc(CSc2ccc(Cl)c(Cl)c2)n1

Basic Information

ChEMBL ID CHEMBL4746891
Phase Preclinical
Structure Type MOL
InChI Key XFMQHPPOMXTIHI-JTQLQIEISA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

491.4
MW (Da)
4.23
ALogP
6
HBA
1
HBD
86.1
PSA (Ų)
0.61
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14Cl2F2N4O2S2
MW 491.37
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness -1.70

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prolyl endopeptidase
CHEMBL3202
IC50 9.0 9.0 1.0 1
Prolyl endopeptidase FAP
CHEMBL4683
IC50 6.92 6.92 119.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33571650 10.1016/j.bmcl.2021.127846 Prolyl endopeptidase FAP 1
33571650 10.1016/j.bmcl.2021.127846 Dipeptidyl peptidase 4 1
33571650 10.1016/j.bmcl.2021.127846 Prolyl endopeptidase 1
33571650 10.1016/j.bmcl.2021.127846 Unchecked 1

Data from ChEMBL 36 via Core Engine