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Compound Detail

CHEMBL365198

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

Basic Information

ChEMBL ID CHEMBL365198
Phase Preclinical
Structure Type MOL
InChI Key LOWHYEVMLNYNLM-HXUWFJFHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

435.4
MW (Da)
4.45
ALogP
4
HBA
0
HBD
66.7
PSA (Ų)
0.48
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H24F3N3O3
MW 435.45
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.48

Activity Summary

Ki 1 meas. best 9.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.2 9.2 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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