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Compound Detail

CHEMBL358043

HETEROCODEINE
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CO[C@H]1C=C[C@H]2[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL358043
Name HETEROCODEINE
Phase Preclinical
Structure Type MOL
InChI Key FNAHUZTWOVOCTL-XSSYPUMDSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

299.4
MW (Da)
1.85
ALogP
4
HBA
1
HBD
41.9
PSA (Ų)
0.80
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H21NO3
MW 299.37
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 2.60

Activity Summary

Ki 3 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.96 8.96 1.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.64 7.64 22.8 1
Delta-type opioid receptor
CHEMBL236
Ki 7.18 7.18 65.8 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18311899 10.1021/jm701457j Unchecked 2
18311899 10.1021/jm701457j Kappa-type opioid receptor 1
18311899 10.1021/jm701457j Delta-type opioid receptor 1
18311899 10.1021/jm701457j Mu-type opioid receptor 1
18311899 10.1021/jm701457j ATP-dependent translocase ABCB1 1

Data from ChEMBL 36 via Core Engine