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Compound Detail

CHEMBL106849

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NC(=O)[C@H]1CCC(=O)NCCC[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)NC2(Cc3ccccc3C2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL106849
Phase Preclinical
Structure Type BOTH
InChI Key YFKXNEKIMXIPLT-ZRBLBEILSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

564.6
MW (Da)
-0.94
ALogP
7
HBA
7
HBD
205.7
PSA (Ų)
0.24
QED
2
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H36N6O6
MW 564.64
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness 0.20

Activity Summary

IC50 2 meas. best 8.14
Ki 2 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.38 8.38 4.2 1
Cavia porcellus
CHEMBL369
IC50 8.14 8.14 7.2 1
Mus musculus
CHEMBL375
IC50 7.44 7.44 36.5 1
Delta-type opioid receptor
CHEMBL269
Ki 6.68 6.68 209.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1656045 10.1021/jm00114a023 Mu-type opioid receptor 2
1656045 10.1021/jm00114a023 Delta-type opioid receptor 2
1656045 10.1021/jm00114a023 Cavia porcellus 2
1656045 10.1021/jm00114a023 Mus musculus 2
1656045 10.1021/jm00114a023 Opioid receptors; mu & delta 1
1656045 10.1021/jm00114a023 Unchecked 1

Data from ChEMBL 36 via Core Engine