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Compound Detail

CHEMBL237066

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NC(=O)c1ccc(Oc2ccc(CCNCc3ccccc3)cc2)nc1

Basic Information

ChEMBL ID CHEMBL237066
Phase Preclinical
Structure Type MOL
InChI Key FCDWJNPFPYAKET-UHFFFAOYSA-N
3
Targets
9
Activities
1
Assay Types
0
PK Parameters
6
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 -1.25

Activity Summary

Ki 9 meas. best 8.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.65 8.3033 2.2 3
Kappa-type opioid receptor
CHEMBL237
Ki 7.74 7.16 18.4 3
Delta-type opioid receptor
CHEMBL236
Ki 7.64 7.3133 23.1 3

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
17980586 10.1016/j.bmcl.2007.10.025 Kappa-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Mu-type opioid receptor 2
17980586 10.1016/j.bmcl.2007.10.025 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine