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Compound Detail

CHEMBL291751

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CNc1ccc2c(c1)[C@@]1(C)CCN(CC3CC3)C(C2)[C@@H]1C

Basic Information

ChEMBL ID CHEMBL291751
Phase Preclinical
Structure Type MOL
InChI Key ZYIYQDGBJHOITC-IMWIMMFESA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

284.4
MW (Da)
3.66
ALogP
2
HBA
1
HBD
15.3
PSA (Ų)
0.91
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 C19H28N2
MW 284.45
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.90

Activity Summary

Ki 6 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 8.07 8.07 8.5 2
Mu-type opioid receptor
CHEMBL4354
Ki 7.89 7.89 13.0 2
Delta-type opioid receptor
CHEMBL236
Ki 6.33 6.33 470.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12593663 10.1021/jm020429w Kappa-type opioid receptor 2
7359514 10.1021/jm00175a013 Mus musculus 1
7359514 10.1021/jm00175a013 Rattus norvegicus 1
10673107 10.1016/s0960-894x(99)00670-8 Mu-type opioid receptor 1
10673107 10.1016/s0960-894x(99)00670-8 Delta-type opioid receptor 1
10673107 10.1016/s0960-894x(99)00670-8 Kappa-type opioid receptor 1
12593663 10.1021/jm020429w Mu-type opioid receptor 1
12593663 10.1021/jm020429w Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine