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Compound Detail

CHEMBL117008

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O=C(Cc1ccc2c(c1)CCCC2)N1CCCC[C@H]1CN1CCCC1

Basic Information

ChEMBL ID CHEMBL117008
Phase Preclinical
Structure Type MOL
InChI Key HCHVSAQXSFUJLD-NRFANRHFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
3.58
ALogP
2
HBA
0
HBD
23.6
PSA (Ų)
0.84
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 C22H32N2O
MW 340.51
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness -0.96

Activity Summary

Ki 1 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL4329
Ki 9.09 9.09 0.8 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 0.81 nM 9.09 Evaluated for the binding affinity at kappa receptor 7932577

Literature References

PubMed DOI Target Context # Activities
7932577 10.1021/jm00047a006 Mus musculus 2
7932577 10.1021/jm00047a006 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine