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Compound Detail

CHEMBL371845

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O=C1CC[C@@]2(OCCCc3ccccc3)C3Cc4cccc5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL371845
Phase Preclinical
Structure Type MOL
InChI Key GJFLZGCDXSDABO-JXOQWRPTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.6
MW (Da)
4.48
ALogP
4
HBA
0
HBD
38.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H33NO3
MW 443.59
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 0.97

Activity Summary

Ki 3 meas. best 9.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.08 9.08 0.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.64 7.64 22.9 1
Delta-type opioid receptor
CHEMBL269
Ki 7.34 7.34 45.7 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