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Compound Detail

CHEMBL583275

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NC(=O)[C@@H]1CSCSC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@@H](Cc2ccc3ccccc3c2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL583275
Phase Preclinical
Structure Type MOL
InChI Key OKDLGOPHONZHNJ-PMUGGPHNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

742.9
MW (Da)
1.76
ALogP
9
HBA
7
HBD
205.7
PSA (Ų)
0.13
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N6O6S2
MW 742.92
Aromatic Rings 4
Heavy Atoms 52
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 9.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 9.33 9.33 0.5 1
Delta-type opioid receptor
CHEMBL269
Ki 7.82 7.82 15.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.16 7.16 69.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19788201 10.1021/jm9007483 Kappa-type opioid receptor 3
19788201 10.1021/jm9007483 Delta-type opioid receptor 3
19788201 10.1021/jm9007483 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine