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Compound Detail

CHEMBL5188658

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CN(C(=O)/C=C/c1ccoc1)[C@@H]1CC=C2[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL5188658
Phase Preclinical
Structure Type MOL
InChI Key RJGZNFKCKBWPCU-HEOWUMRYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

458.6
MW (Da)
3.89
ALogP
5
HBA
1
HBD
66.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30N2O4
MW 458.56
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness 1.31

Activity Summary

Ki 4 meas. best 10.45

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 10.45 10.45 0.0 1
Mu-type opioid receptor
CHEMBL233
Ki 8.45 8.45 3.6 1
Delta-type opioid receptor
CHEMBL236
Ki 7.58 7.58 26.3 1
Orexin/Hypocretin receptor type 1
CHEMBL5113
Ki 7.52 7.52 30.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35007722 10.1016/j.bmcl.2022.128527 Unchecked 2
35007722 10.1016/j.bmcl.2022.128527 Orexin/Hypocretin receptor type 1 1
35007722 10.1016/j.bmcl.2022.128527 Mu-type opioid receptor 1
35007722 10.1016/j.bmcl.2022.128527 Kappa-type opioid receptor 1
35007722 10.1016/j.bmcl.2022.128527 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine