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Compound Detail

CHEMBL358104

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O=C(CCCCCCCCC(=O)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CC1)CC3)Oc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CC1)CC3

Basic Information

ChEMBL ID CHEMBL358104
Phase Preclinical
Structure Type MOL
InChI Key FHSWVEPGYSZCOZ-UBHOSDFBSA-N
3
Targets
5
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

761.1
MW (Da)
10.26
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.10
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H68N2O4
MW 761.10
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.31

Activity Summary

Ki 3 meas. best 9.39
EC50 1 meas. best 8.31
IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.39 9.39 0.4 1
Mu-type opioid receptor
CHEMBL233
Ki 9.03 9.03 0.9 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.31 8.31 4.9 1
Delta-type opioid receptor
CHEMBL236
Ki 7.5 7.5 32.0 1
Mu-type opioid receptor
CHEMBL233
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613319 10.1021/jm030139v Mu-type opioid receptor 5
14613319 10.1021/jm030139v Kappa-type opioid receptor 4
14613319 10.1021/jm030139v Delta-type opioid receptor 1
14613319 10.1021/jm030139v Opioid receptors; mu & kappa 1
14613319 10.1021/jm030139v Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine