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Compound Detail

CHEMBL5186673

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CN(C(=O)/C=C/c1ccoc1)[C@@H]1CC=C2[C@H]3Cc4ccc(O)c5c4[C@@]2(CN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL5186673
Phase Preclinical
Structure Type MOL
InChI Key LLDHGHAQWQSSPB-SJSMWEHQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

444.5
MW (Da)
3.50
ALogP
5
HBA
1
HBD
66.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H28N2O4
MW 444.53
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness 1.19

Activity Summary

Ki 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 5.85 5.85 1410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Kappa-type opioid receptor Ki = 1410.0 nM 5.85 Displacement of [3H]DPDPE from human KOR expressed in HEK293 cell membrane 35007722

Literature References

PubMed DOI Target Context # Activities
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