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

CHEMBL185482

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@@H](CC(=O)N1CCNC[C@H]1Cc1cscn1)Cc1ccccc1F

Basic Information

ChEMBL ID CHEMBL185482
Phase Preclinical
Structure Type MOL
InChI Key SVPIOYVXVPKAGM-GDBMZVCRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

362.5
MW (Da)
1.59
ALogP
5
HBA
2
HBD
71.2
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN4OS
MW 362.47
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.44

Activity Summary

IC50 1 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Dipeptidyl peptidase 4
CHEMBL284
IC50 6.84 6.84 143.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Dipeptidyl peptidase 4 IC50 = 143.0 nM 6.84 Inhibitory concentration against Dipeptidylpeptidase IV 15324904

Literature References

PubMed DOI Target Context # Activities
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 4 1
15324904 10.1016/j.bmcl.2004.06.065 Dipeptidyl peptidase 2 1

Data from ChEMBL 36 via Core Engine