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Compound Detail

CHEMBL608241

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CC(C)CN1CC[C@]23c4c5ccc(O)c4O[C@H]2c2[nH]c4ccccc4c2C[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL608241
Phase Preclinical
Structure Type MOL
InChI Key UYFOANFUTFLIOV-IFKAHUTRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.5
MW (Da)
3.82
ALogP
4
HBA
3
HBD
68.7
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28N2O3
MW 416.52
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness 1.27

Activity Summary

Ki 3 meas. best 8.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
Ki 8.42 8.42 3.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.19 6.19 650.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.58 5.58 2600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11311071 10.1021/jm000511w Unchecked 2
11311071 10.1021/jm000511w Mu-type opioid receptor 1
11311071 10.1021/jm000511w Delta-type opioid receptor 1
11311071 10.1021/jm000511w Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine