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Compound Detail

CHEMBL570449

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CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1cc(CO)c(O)cc13

Basic Information

ChEMBL ID CHEMBL570449
Phase Preclinical
Structure Type MOL
InChI Key BPBSRBFSNMZXSP-YXJHDRRASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

287.4
MW (Da)
2.57
ALogP
3
HBA
2
HBD
43.7
PSA (Ų)
0.83
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H25NO2
MW 287.40
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 1.82

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.82 7.82 15.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.4 7.4 40.0 1
Delta-type opioid receptor
CHEMBL236
Ki 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine