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Compound Detail

CHEMBL427862

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CCNC(=O)Oc1ccc2c(c1)C13CCCCC1C(C2)N(CC1CC1)CC3

Basic Information

ChEMBL ID CHEMBL427862
Phase Preclinical
Structure Type MOL
InChI Key RVWFZRGYOXCUSN-UHFFFAOYSA-N
3
Targets
6
Activities
3
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

368.5
MW (Da)
4.26
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H32N2O2
MW 368.52
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 9.85
EC50 2 meas. best 8.92
IC50 1 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.85 9.85 0.1 1
Mu-type opioid receptor
CHEMBL233
Ki 9.54 9.54 0.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.92 8.92 1.2 1
Mu-type opioid receptor
CHEMBL233
EC50 8.62 8.62 2.4 1
Delta-type opioid receptor
CHEMBL236
Ki 8.55 8.55 2.8 1
Mu-type opioid receptor
CHEMBL233
IC50 8.0 8.0 10.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17276685 10.1016/j.bmcl.2007.01.013 Mu-type opioid receptor 5
17276685 10.1016/j.bmcl.2007.01.013 Kappa-type opioid receptor 4
17276685 10.1016/j.bmcl.2007.01.013 Delta-type opioid receptor 1
17276685 10.1016/j.bmcl.2007.01.013 Opioid receptors; mu & kappa 1
17276685 10.1016/j.bmcl.2007.01.013 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine