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Compound Detail

CHEMBL67428

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O=C(Nc1nccs1)c1ccc(C(=C2CC3CCC(C2)N3CCc2ccccc2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL67428
Phase Preclinical
Structure Type MOL
InChI Key XMMKDAKHJMUBOB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

505.7
MW (Da)
7.07
ALogP
4
HBA
1
HBD
45.2
PSA (Ų)
0.29
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H31N3OS
MW 505.69
Aromatic Rings 4
Heavy Atoms 37
NP-Likeness -0.94

Activity Summary

Ki 2 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.3 7.3 49.5 1
Mu-type opioid receptor
CHEMBL233
Ki 7.28 7.28 53.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15080990 10.1016/j.bmcl.2004.02.052 Delta-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Mu-type opioid receptor 1
15080990 10.1016/j.bmcl.2004.02.052 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine