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Compound Detail

CHEMBL569009

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O=C(CCCCC(=O)NCc1cc2c(cc1O)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)NCc1cc2c(cc1O)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL569009
Phase Preclinical
Structure Type MOL
InChI Key SASYVZQJYOBALW-DOCOXLHXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

791.1
MW (Da)
8.31
ALogP
6
HBA
4
HBD
105.1
PSA (Ų)
0.15
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H70N4O4
MW 791.13
Aromatic Rings 2
Heavy Atoms 58
NP-Likeness 0.28

Activity Summary

Ki 2 meas. best 7.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.52 7.52 30.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.44 7.44 36.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19928862 10.1021/jm9013482 Unchecked 2
19928862 10.1021/jm9013482 Mu-type opioid receptor 1
19928862 10.1021/jm9013482 Kappa-type opioid receptor 1
19928862 10.1021/jm9013482 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine