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Compound Detail

CHEMBL362248

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CN(C(=O)Cc1ccc(C(F)(F)F)cc1)[C@H](CN1CCCC1)c1cccc(NS(N)(=O)=O)c1

Basic Information

ChEMBL ID CHEMBL362248
Phase Preclinical
Structure Type MOL
InChI Key ZJPMUKPFGLTOJI-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
3.16
ALogP
4
HBA
2
HBD
95.7
PSA (Ų)
0.60
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27F3N4O3S
MW 484.54
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

Ki 1 meas. best 9.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.32 9.32 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15686919 10.1016/j.bmcl.2004.12.018 Mus musculus 4
15686919 10.1016/j.bmcl.2004.12.018 Kappa-type opioid receptor 1
15686919 10.1016/j.bmcl.2004.12.018 Opioid receptors; mu & kappa 1
15686919 10.1016/j.bmcl.2004.12.018 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine