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Compound Detail

CHEMBL178829

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COc1ccc2c(c1O)[C@]13CCN(CC4CC4)C(C2)[C@@H]1CC1c2ccccc2NC1C3

Basic Information

ChEMBL ID CHEMBL178829
Phase Preclinical
Structure Type MOL
InChI Key OZDWUFRFWFSOQE-WMIKIJFDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.67
ALogP
4
HBA
2
HBD
44.7
PSA (Ų)
0.76
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 C27H32N2O2
MW 416.57
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness 1.03

Activity Summary

Ki 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.15 8.15 7.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.1 5.1 7943.3 1
Mu-type opioid receptor
CHEMBL270
Ki 4.88 4.88 13182.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine