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Compound Detail

CHEMBL270833

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C[C@H]1CN(CCC(=O)N(Cc2ccc(-c3ccccc3)cc2)[C@@H](Cc2ccccc2)C(=O)O)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL270833
Phase Preclinical
Structure Type MOL
InChI Key QIDWLHXLGKPNAX-WLKPAHIHSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

590.8
MW (Da)
6.77
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.20
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H42N2O4
MW 590.76
Aromatic Rings 4
Heavy Atoms 44
NP-Likeness -0.09

Activity Summary

Ki 3 meas. best 7.28
IC50 1 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
IC50 7.44 7.44 36.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.28 7.28 52.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.13 7.13 74.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.64 6.64 230.0 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