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Compound Detail

CHEMBL90667

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COCCN1CCC23CCCC[C@H]2[C@H]1Cc1cc(O)ccc13

Basic Information

ChEMBL ID CHEMBL90667
Phase Preclinical
Structure Type MOL
InChI Key RXJLPWXRPNCGLY-PAMZHZACSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
3.10
ALogP
3
HBA
1
HBD
32.7
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 C19H27NO2
MW 301.43
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.89

Activity Summary

Ki 3 meas. best 10.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 10.03 10.03 0.1 1
Mu-type opioid receptor
CHEMBL4354
Ki 9.96 9.96 0.1 1
Delta-type opioid receptor
CHEMBL236
Ki 9.27 9.27 0.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11591513 10.1016/s0960-894x(01)00543-1 Mu-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Delta-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Kappa-type opioid receptor 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; mu & kappa 1
11591513 10.1016/s0960-894x(01)00543-1 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine