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Compound Detail

CHEMBL258294

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C[C@H]1CN(CCC(=O)N(CC2CC2)[C@@H](Cc2ccccc2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL258294
Phase Preclinical
Structure Type MOL
InChI Key UQARLGBGMHPDGU-YRKLHJTHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
4.32
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.53
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N2O4
MW 478.63
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness 0.01

Activity Summary

Ki 3 meas. best 7.66
IC50 1 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.8 7.8 16.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.66 7.66 22.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.0 7.0 100.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313920 10.1016/j.bmcl.2008.01.106 Mu-type opioid receptor 2
18313920 10.1016/j.bmcl.2008.01.106 Unchecked 2
18313920 10.1016/j.bmcl.2008.01.106 Kappa-type opioid receptor 1
18313920 10.1016/j.bmcl.2008.01.106 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine