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Compound Detail

CHEMBL573918

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CC(C)(CCCCCCC(C)(C)C(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)C(=O)O

Basic Information

ChEMBL ID CHEMBL573918
Phase Preclinical
Structure Type MOL
InChI Key YRNGHDGAXGHHKC-UNPBUSPFSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

551.8
MW (Da)
7.93
ALogP
4
HBA
1
HBD
66.8
PSA (Ų)
0.16
QED
2
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C35H53NO4
MW 551.81
Aromatic Rings 1
Heavy Atoms 40
NP-Likeness 0.70

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.75 7.75 18.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.33 7.33 47.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.41 6.41 390.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19634902 10.1021/jm900379p Unchecked 2
19634902 10.1021/jm900379p Mu-type opioid receptor 1
19634902 10.1021/jm900379p Delta-type opioid receptor 1
19634902 10.1021/jm900379p Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine