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Compound Detail

CHEMBL236376

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NC(=O)c1ccc(Oc2ccc(CNCCc3ccccc3)cc2)cn1

Basic Information

ChEMBL ID CHEMBL236376
Phase Preclinical
Structure Type MOL
InChI Key RDWUBDSRHFANBO-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

347.4
MW (Da)
3.31
ALogP
4
HBA
2
HBD
77.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21N3O2
MW 347.42
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -0.88

Activity Summary

Ki 6 meas. best 9.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.36 9.055 0.4 2
Delta-type opioid receptor
CHEMBL236
Ki 8.54 8.305 2.9 2
Kappa-type opioid receptor
CHEMBL237
Ki 8.02 7.59 9.6 2

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 2
17720493 10.1016/j.bmcl.2007.08.008 Kappa-type opioid receptor 2
17720493 10.1016/j.bmcl.2007.08.008 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine