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Compound Detail

CHEMBL2112953

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C/C=C/CN1CC[C@@H](N(c2ccc(C(=O)N(CC)CC)cc2)c2cccc(OC)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL2112953
Phase Preclinical
Structure Type MOL
InChI Key VRZFYAJIAPJACS-RUQZGRDBSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

449.6
MW (Da)
5.60
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.47
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H39N3O2
MW 449.64
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

Ki 2 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.75 7.75 18.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.49 5.49 3252.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300879 10.1021/jm000427g Mu-type opioid receptor 1
11300879 10.1021/jm000427g Delta-type opioid receptor 1
11300879 10.1021/jm000427g Kappa-type opioid receptor 1
11300879 10.1021/jm000427g Opioid receptors; mu & delta 1
11300879 10.1021/jm000427g Unchecked 1

Data from ChEMBL 36 via Core Engine