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Compound Detail

CHEMBL174894

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C=CCN1CC[C@@H](N(c2ccc(C(=O)N(CC)CC)cc2)c2cccc(O)c2)[C@@H](C)C1

Basic Information

ChEMBL ID CHEMBL174894
Phase Preclinical
Structure Type MOL
InChI Key VRFHDRZAAWMJKZ-NBGIEHNGSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

421.6
MW (Da)
4.91
ALogP
4
HBA
1
HBD
47.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H35N3O2
MW 421.59
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -0.76

Activity Summary

Ki 3 meas. best 8.73

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.73 8.73 1.9 1
Kappa-type opioid receptor
CHEMBL3614
Ki 7.12 7.12 76.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.9 6.9 126.0 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