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Compound Detail

CHEMBL346885

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

Basic Information

ChEMBL ID CHEMBL346885
Phase Preclinical
Structure Type MOL
InChI Key JVXOOVJIDALVNR-IVZGDYKBSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

719.0
MW (Da)
9.08
ALogP
6
HBA
0
HBD
59.1
PSA (Ų)
0.18
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H62N2O4
MW 719.02
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness 0.30

Activity Summary

Ki 3 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 8.92 8.92 1.2 1
Mu-type opioid receptor
CHEMBL233
Ki 8.48 8.48 3.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.1 7.1 80.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14613319 10.1021/jm030139v Mu-type opioid receptor 1
14613319 10.1021/jm030139v Delta-type opioid receptor 1
14613319 10.1021/jm030139v Kappa-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