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Compound Detail

CHEMBL66741

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CCNC(=O)c1ccc(C(=C2CC3CCC(C2)N3Cc2cccs2)c2cccc(OC)c2)cc1

Basic Information

ChEMBL ID CHEMBL66741
Phase Preclinical
Structure Type MOL
InChI Key KBVWPYDGDISCMU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
6.14
ALogP
4
HBA
1
HBD
41.6
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H32N2O2S
MW 472.65
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.14

Activity Summary

Ki 2 meas. best 9.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.29 9.29 0.5 1
Mu-type opioid receptor
CHEMBL233
Ki 8.42 8.42 3.8 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