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

CHEMBL1836325

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
CS(=O)(=O)N[C@H]1CC[C@H](Nc2nc3c(s2)CCCc2ccc(F)cc2-3)CC1

Basic Information

ChEMBL ID CHEMBL1836325
Phase Preclinical
Structure Type MOL
InChI Key XKJCSUZLEZLYSO-SHTZXODSSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

409.6
MW (Da)
3.71
ALogP
5
HBA
2
HBD
71.1
PSA (Ų)
0.81
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H24FN3O2S2
MW 409.55
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.88

Activity Summary

IC50 1 meas. best 8.06
Ki 1 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuropeptide Y receptor type 5
CHEMBL4561
IC50 8.06 8.06 8.8 1
Neuropeptide Y receptor type 5
CHEMBL4561
Ki 7.57 7.57 27.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21782428 10.1016/j.bmcl.2011.06.124 Neuropeptide Y receptor type 5 2

Data from ChEMBL 36 via Core Engine