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Compound Detail

CHEMBL381534

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COc1cccc([C@@H](c2ccc3c(c2)CN(C(=O)c2ccc(C(=O)O)cc2)C3)N2C[C@@H](C)N(Cc3ccccc3)C[C@@H]2C)c1

Basic Information

ChEMBL ID CHEMBL381534
Phase Preclinical
Structure Type MOL
InChI Key DHZNWMDZVMDMAC-AWYDNWMNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

589.7
MW (Da)
6.23
ALogP
5
HBA
1
HBD
73.3
PSA (Ų)
0.26
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H39N3O4
MW 589.74
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.72

Activity Summary

IC50 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 8.1 8.1 7.9 1
Kappa-type opioid receptor
CHEMBL3952
IC50 6.4 6.4 398.1 1
Mu-type opioid receptor
CHEMBL4354
IC50 5.5 5.5 3162.3 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

Data from ChEMBL 36 via Core Engine