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Compound Detail

CHEMBL2372212

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CCCC[C@H](NC(=O)[C@H]1NC(=O)[C@H](CC(=O)O)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)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL2372212
Phase Preclinical
Structure Type BOTH
InChI Key FSUPVCRTIDVFRM-SGBLTFEXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

873.1
MW (Da)
0.15
ALogP
12
HBA
10
HBD
301.2
PSA (Ų)
0.10
QED
3
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H56N8O10S2
MW 873.07
Aromatic Rings 2
Heavy Atoms 60
NP-Likeness 0.54

Activity Summary

IC50 4 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
IC50 8.32 8.32 4.8 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.06 8.06 8.8 1
Mu-type opioid receptor
CHEMBL270
IC50 4.26 4.26 54600.0 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