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Compound Detail

CHEMBL23607

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CC(=O)N1CCN(C(=O)Cc2ccc(C(F)(F)F)cc2)C(CN2CC[C@H](O)C2)C1

Basic Information

ChEMBL ID CHEMBL23607
Phase Preclinical
Structure Type MOL
InChI Key OPDMINTXIOYZMU-ZVAWYAOSSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

413.4
MW (Da)
1.37
ALogP
4
HBA
1
HBD
64.1
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 C20H26F3N3O3
MW 413.44
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -1.20

Activity Summary

IC50 1 meas. best 8.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
IC50 8.82 8.82 1.5 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor IC50 = 1.5 nM 8.82 Agonistic activity at kappa opioid receptor of rabbit vas deferens -

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(00)80229-2 Mus musculus 2
- 10.1016/S0960-894X(00)80229-2 No relevant target 1
- 10.1016/S0960-894X(00)80229-2 Kappa-type opioid receptor 1
- 10.1016/S0960-894X(00)80229-2 Unchecked 1

Data from ChEMBL 36 via Core Engine