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Compound Detail

CHEMBL2112954

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

Basic Information

ChEMBL ID CHEMBL2112954
Phase Preclinical
Structure Type MOL
InChI Key HHHAZGZTYBCEPX-QDLRQAPESA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

435.6
MW (Da)
5.30
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.57
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H37N3O2
MW 435.61
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.62

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.7 8.7 2.0 1
Mu-type opioid receptor
CHEMBL270
Ki 7.39 7.39 40.8 1
Kappa-type opioid receptor
CHEMBL3614
Ki 6.79 6.79 164.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11300879 10.1021/jm000427g Mu-type opioid receptor 5
11300879 10.1021/jm000427g Delta-type opioid receptor 3
11300879 10.1021/jm000427g Kappa-type opioid receptor 3
11300879 10.1021/jm000427g Opioid receptors; mu & delta 1
11300879 10.1021/jm000427g Unchecked 1

Data from ChEMBL 36 via Core Engine