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Compound Detail

CHEMBL566762

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

Basic Information

ChEMBL ID CHEMBL566762
Phase Preclinical
Structure Type MOL
InChI Key IJADPUQVQVKFSF-YJKYBJRISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

537.8
MW (Da)
7.24
ALogP
5
HBA
0
HBD
55.8
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 C34H51NO4
MW 537.79
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 0.62

Activity Summary

Ki 3 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.03 9.03 0.9 1
Mu-type opioid receptor
CHEMBL233
Ki 8.77 8.77 1.7 1
Delta-type opioid receptor
CHEMBL236
Ki 7.38 7.38 42.0 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