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Compound Detail

CHEMBL355446

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CSCC[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(N)=O

Basic Information

ChEMBL ID CHEMBL355446
Phase Preclinical
Structure Type BOTH
InChI Key KGDPKJJJJIWKEA-QMZRJTEUSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

586.7
MW (Da)
-0.67
ALogP
8
HBA
7
HBD
205.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N6O6S
MW 586.72
Aromatic Rings 2
Heavy Atoms 41
NP-Likeness -0.23

Activity Summary

IC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.34 7.34 45.2 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Opioid receptors; mu/kappa/delta IC50 = 45.2 nM 7.34 In vitro opioid inhibitory activity against in guinea pig ileum 2872334

Literature References

PubMed DOI Target Context # Activities
2872334 10.1021/jm00156a003 Mus musculus 4
2872334 10.1021/jm00156a003 Opioid receptors; mu/kappa/delta 3

Data from ChEMBL 36 via Core Engine