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Compound Detail

CHEMBL237506

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CCCCCN1CCCc2cc(Oc3ccc(C(N)=O)cn3)ccc2C1

Basic Information

ChEMBL ID CHEMBL237506
Phase Preclinical
Structure Type MOL
InChI Key QMDAVBXCILMTKZ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
3.91
ALogP
4
HBA
1
HBD
68.5
PSA (Ų)
0.77
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O2
MW 353.47
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.43

Activity Summary

Ki 3 meas. best 7.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 7.93 7.93 11.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.97 6.97 105.9 1
Delta-type opioid receptor
CHEMBL236
Ki 6.73 6.73 187.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
17980586 10.1016/j.bmcl.2007.10.025 Mu-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 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine