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Compound Detail

CHEMBL297467

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COc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@H](NCC3)C2=O

Basic Information

ChEMBL ID CHEMBL297467
Phase Preclinical
Structure Type MOL
InChI Key HPLRGHPULWMCLT-JLJPHGGASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

271.4
MW (Da)
2.68
ALogP
3
HBA
1
HBD
38.3
PSA (Ų)
0.85
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 C17H21NO2
MW 271.36
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.91

Activity Summary

Ki 3 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.8 7.8 16.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 6.96 6.96 110.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695830 10.1021/jm0304156 Mu-type opioid receptor 1
14695830 10.1021/jm0304156 Delta-type opioid receptor 1
14695830 10.1021/jm0304156 Kappa-type opioid receptor 1
14695830 10.1021/jm0304156 Opioid receptors; mu & delta 1
14695830 10.1021/jm0304156 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine