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Compound Detail

CHEMBL71301

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CCC1CN(CC2CC2)C2C(=O)c3ccc(O)cc3C1C2C

Basic Information

ChEMBL ID CHEMBL71301
Phase Preclinical
Structure Type MOL
InChI Key MOXLMXQSFOOZDO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
3.43
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.93
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H25NO2
MW 299.41
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.81

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 8.89 8.89 1.3 1
Sigma non-opioid intracellular receptor 1
CHEMBL3465
Ki 8.64 8.64 2.3 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.22 8.22 6.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2549247 10.1021/jm00129a031 Kappa-type opioid receptor 1
2549247 10.1021/jm00129a031 Mu-type opioid receptor 1
2549247 10.1021/jm00129a031 Sigma non-opioid intracellular receptor 1 1
2549247 10.1021/jm00129a031 Mus musculus 1

Data from ChEMBL 36 via Core Engine