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Compound Detail

CHEMBL575647

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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)OCc1ccccc1

Basic Information

ChEMBL ID CHEMBL575647
Phase Preclinical
Structure Type MOL
InChI Key PJTRSVXDCXQUPF-KVDSRRFTSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

641.9
MW (Da)
9.59
ALogP
5
HBA
0
HBD
55.8
PSA (Ų)
0.12
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H59NO4
MW 641.94
Aromatic Rings 2
Heavy Atoms 47
NP-Likeness 0.47

Activity Summary

Ki 3 meas. best 8.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.33 8.33 4.7 1
Mu-type opioid receptor
CHEMBL233
Ki 8.07 8.07 8.6 1
Delta-type opioid receptor
CHEMBL236
Ki 6.68 6.68 210.0 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