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Compound Detail

CHEMBL413892

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Cc1cc(C)cc(C[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccccc2)C(N)=O)c1

Basic Information

ChEMBL ID CHEMBL413892
Phase Preclinical
Structure Type BOTH
InChI Key WGUOAUNVYIRMQJ-KRCBVYEFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
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 -0.15

Activity Summary

Ki 2 meas. best 8.21
IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 8.21 8.21 6.2 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.41 6.41 389.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.46 5.46 3451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17497839 10.1021/jm061238m Delta-type opioid receptor 3
17497839 10.1021/jm061238m Mu-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