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Compound Detail

CHEMBL2164297

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C=CCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@H](NC(=O)c2ccc4ccccc4c2)CC[C@@]3(O)[C@H]1C5

Basic Information

ChEMBL ID CHEMBL2164297
Phase Preclinical
Structure Type MOL
InChI Key WNDHDVZPRZERJH-ZHRQHTTBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

482.6
MW (Da)
3.68
ALogP
5
HBA
3
HBD
82.0
PSA (Ų)
0.49
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H30N2O4
MW 482.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.86

Activity Summary

Ki 4 meas. best 9.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL2858
Ki 9.13 9.13 0.7 1
Kappa-type opioid receptor
CHEMBL4329
Ki 8.89 8.89 1.3 1
Delta-type opioid receptor
CHEMBL3222
Ki 8.26 8.26 5.5 1
Unchecked
CHEMBL612545
Ki 8.18 8.18 6.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22734622 10.1021/jm300305c Mu-type opioid receptor 1
22734622 10.1021/jm300305c Kappa-type opioid receptor 1
22734622 10.1021/jm300305c Delta-type opioid receptor 1
22734622 10.1021/jm300305c Unchecked 1
22734622 10.1021/jm300305c Mus musculus 1

Data from ChEMBL 36 via Core Engine