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Compound Detail

CHEMBL236168

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NC(=O)c1ccc(Oc2ccc(CCNCCc3ccccc3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL236168
Phase Preclinical
Structure Type MOL
InChI Key DGWBMEUDKKFNMO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

361.4
MW (Da)
3.35
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O2
MW 361.45
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -1.02

Activity Summary

Ki 3 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.78 7.78 16.6 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.63 7.63 23.3 1
Delta-type opioid receptor
CHEMBL236
Ki 6.89 6.89 128.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17720493 10.1016/j.bmcl.2007.08.008 Mu-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Kappa-type opioid receptor 1
17720493 10.1016/j.bmcl.2007.08.008 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine