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Compound Detail

CHEMBL63235

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

Basic Information

ChEMBL ID CHEMBL63235
Phase Preclinical
Structure Type BOTH
InChI Key WCYSVYGPAPZADV-XSDIEEQYSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

524.6
MW (Da)
-1.65
ALogP
7
HBA
7
HBD
205.7
PSA (Ų)
0.22
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32N6O6
MW 524.58
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness 0.69

Activity Summary

IC50 2 meas. best 6.55
Ki 2 meas. best 7.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.61 7.61 24.8 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.55 6.55 279.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 5.69 5.69 2030.0 1
Delta-type opioid receptor
CHEMBL269
Ki 5.38 5.38 4170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2822930 10.1021/jm00394a027 Mu-type opioid receptor 4
2822930 10.1021/jm00394a027 Delta-type opioid receptor 4
2822930 10.1021/jm00394a027 Opioid receptors; mu & delta 1
2822930 10.1021/jm00394a027 Unchecked 1

Data from ChEMBL 36 via Core Engine