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Compound Detail

CHEMBL245049

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CNC(=O)Oc1ccc2c(c1)C13CCCCC1C(C2)N(C)CC3

Basic Information

ChEMBL ID CHEMBL245049
Phase Preclinical
Structure Type MOL
InChI Key YJGQAUOQIDQXIT-UHFFFAOYSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

314.4
MW (Da)
3.09
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.87
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N2O2
MW 314.43
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness 0.98

Activity Summary

Ki 3 meas. best 8.85
EC50 2 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.85 8.85 1.4 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.48 8.48 3.3 1
Kappa-type opioid receptor
CHEMBL237
EC50 7.54 7.54 29.0 1
Mu-type opioid receptor
CHEMBL233
EC50 7.3 7.3 50.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.28 7.28 53.0 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