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Compound Detail

CHEMBL413676

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Cc1ccccc1C[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 CHEMBL413676
Phase Preclinical
Structure Type BOTH
InChI Key LJUZIHDRCVUPHL-DZUOILHNSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

585.7
MW (Da)
1.50
ALogP
6
HBA
5
HBD
167.8
PSA (Ų)
0.22
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 C33H39N5O5
MW 585.71
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.28

Activity Summary

IC50 2 meas. best 8.88
Ki 2 meas. best 9.66

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.66 9.66 0.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 8.88 8.88 1.3 1
Delta-type opioid receptor
CHEMBL3222
IC50 7.8 7.8 15.7 1
Delta-type opioid receptor
CHEMBL269
Ki 5.76 5.76 1741.0 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 receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine