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Compound Detail

CHEMBL59092

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C[C@H]1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC1CC1

Basic Information

ChEMBL ID CHEMBL59092
Phase Preclinical
Structure Type MOL
InChI Key YQYVFVRQLZMJKJ-FQCAKNBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
3.33
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.89
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO
MW 271.40
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 1.43

Activity Summary

Ki 3 meas. best 9.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.74 9.74 0.2 1
Mu-type opioid receptor
CHEMBL233
Ki 9.49 9.49 0.3 1
Delta-type opioid receptor
CHEMBL236
Ki 8.96 8.96 1.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15055988 10.1021/jm049978n Mu-type opioid receptor 1
15055988 10.1021/jm049978n Delta-type opioid receptor 1
15055988 10.1021/jm049978n Kappa-type opioid receptor 1
15055988 10.1021/jm049978n Opioid receptors; mu & kappa 1
15055988 10.1021/jm049978n Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine