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Compound Detail

CHEMBL256834

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

Basic Information

ChEMBL ID CHEMBL256834
Phase Preclinical
Structure Type MOL
InChI Key GCCTWQYTTRNIIF-FPDDQMOCSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

438.6
MW (Da)
3.54
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N2O4
MW 438.57
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.27

Activity Summary

Ki 2 meas. best 7.18
IC50 1 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.85 7.85 14.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.18 7.18 66.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.21 6.21 620.0 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 Delta-type opioid receptor 1
18313920 10.1016/j.bmcl.2008.01.106 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine