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Compound Detail

CHEMBL266122

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Cc1cccc(C)c1C[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL266122
Phase Preclinical
Structure Type BOTH
InChI Key HJYUYBYISGYHKS-KRCBVYEFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

599.7
MW (Da)
1.81
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.21
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H41N5O5
MW 599.73
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.17

Activity Summary

IC50 2 meas. best 9.42
Ki 2 meas. best 10.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.36 10.36 0.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 9.42 9.42 0.4 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.86 8.86 1.4 1
Delta-type opioid receptor
CHEMBL269
Ki 5.84 5.84 1440.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Mu-type opioid receptor 2
17497839 10.1021/jm061238m Delta-type opioid receptor 2
17497839 10.1021/jm061238m Kappa-type opioid receptor 1
17497839 10.1021/jm061238m Opioid receptor (mu and kappa) 1
17497839 10.1021/jm061238m Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine