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Compound Detail

CHEMBL410884

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COC(=O)c1ccc(C(=O)N[C@@H]2CC[C@@]3(O)[C@H]4Cc5ccc(O)c6c5[C@@]3(CCN4CC3CC3)[C@H]2O6)cc1

Basic Information

ChEMBL ID CHEMBL410884
Phase Preclinical
Structure Type MOL
InChI Key HAILKAWGCAASKR-CMZTTYMZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

504.6
MW (Da)
2.54
ALogP
7
HBA
3
HBD
108.3
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O6
MW 504.58
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.81

Activity Summary

Ki 3 meas. best 9.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.68 9.68 0.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.14 9.14 0.7 1
Delta-type opioid receptor
CHEMBL236
Ki 7.57 7.57 27.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18298057 10.1021/jm701060e Unchecked 2
18298057 10.1021/jm701060e Mu-type opioid receptor 1
18298057 10.1021/jm701060e Delta-type opioid receptor 1
18298057 10.1021/jm701060e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine