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Compound Detail

CHEMBL2372209

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CCCC[C@H](NC(=O)[C@H]1NC(=O)[C@H](Cc2c[nH]cn2)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(C)(C)SSC1(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL2372209
Phase Preclinical
Structure Type BOTH
InChI Key PWFTWKGPVXCOLC-YCISHLJPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

954.1
MW (Da)
1.08
ALogP
13
HBA
11
HBD
324.1
PSA (Ų)
0.08
QED
3
Ro5 Violations
18
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H59N9O11S2
MW 954.14
Aromatic Rings 3
Heavy Atoms 66
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 8.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 8.29 8.29 5.1 1
Mu-type opioid receptor
CHEMBL270
IC50 5.72 5.72 1900.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.35 5.35 4500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8289187 10.1021/jm00027a017 Delta-type opioid receptor 2
8289187 10.1021/jm00027a017 Mu-type opioid receptor 2
8289187 10.1021/jm00027a017 Opioid receptors; mu & delta 1
8289187 10.1021/jm00027a017 Unchecked 1

Data from ChEMBL 36 via Core Engine