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Compound Detail

CHEMBL26632

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CC(=O)O)C(C)=O

Basic Information

ChEMBL ID CHEMBL26632
Phase Preclinical
Structure Type BOTH
InChI Key KKWZEXHWLCLUKM-GDFXEKLASA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

954.2
MW (Da)
1.00
ALogP
13
HBA
10
HBD
303.9
PSA (Ų)
0.05
QED
3
Ro5 Violations
29
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H63N9O10S2
MW 954.19
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.03

Activity Summary

Ki 2 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 6.81 6.81 155.1 1
Mu-type opioid receptor
CHEMBL270
Ki 5.49 5.49 3221.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1849997 10.1021/jm00108a017 Mu-type opioid receptor 1
1849997 10.1021/jm00108a017 Delta-type opioid receptor 1
1849997 10.1021/jm00108a017 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine