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Compound Detail

CHEMBL109786

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CO[C@@]12CCC(=O)CC13CCN(CC1CC1)[C@@H]2Cc1cccc(OC(=O)/C=C/c2ccccc2)c13

Basic Information

ChEMBL ID CHEMBL109786
Phase Preclinical
Structure Type MOL
InChI Key UCEYZOMMMQJYCR-HLFSFPKYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.6
MW (Da)
4.72
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.35
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33NO4
MW 471.60
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.87

Activity Summary

Ki 3 meas. best 4.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 4.55 4.55 27900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15163203 10.1021/jm031126k Mu-type opioid receptor 1
15163203 10.1021/jm031126k Delta-type opioid receptor 1
15163203 10.1021/jm031126k Kappa-type opioid receptor 1
15163203 10.1021/jm031126k Opioid receptors; mu & delta 1
15163203 10.1021/jm031126k Unchecked 1

Data from ChEMBL 36 via Core Engine