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Compound Detail

CHEMBL202585

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C[C@@H]1CN([C@@H](c2cccc(O)c2)c2ccc3c(c2)CN(C(=O)CC(=O)O)CC3)[C@@H](C)CN1Cc1ccccc1

Basic Information

ChEMBL ID CHEMBL202585
Phase Preclinical
Structure Type MOL
InChI Key LNHGYHTWTCRAMU-MODXFSQWSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

527.7
MW (Da)
4.44
ALogP
5
HBA
2
HBD
84.3
PSA (Ų)
0.44
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H37N3O4
MW 527.67
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.44

Activity Summary

IC50 3 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 6.7 6.7 199.5 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.4 6.4 398.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16290934 10.1016/j.bmcl.2005.10.102 Delta-type opioid receptor 1
16290934 10.1016/j.bmcl.2005.10.102 Mu-type opioid receptor 1
16290934 10.1016/j.bmcl.2005.10.102 Kappa-type opioid receptor 1
16290934 10.1016/j.bmcl.2005.10.102 No relevant target 1
16290934 10.1016/j.bmcl.2005.10.102 Caco-2 1

Data from ChEMBL 36 via Core Engine