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Compound Detail

CHEMBL254960

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COc1cc(CC(=O)N(C)[C@H](CN2CC[C@H](O)C2)c2ccccc2)c(S(=O)(=O)N(C)C)cc1OC

Basic Information

ChEMBL ID CHEMBL254960
Phase Preclinical
Structure Type MOL
InChI Key AYXBNYKLMQACAJ-LEWJYISDSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
1.76
ALogP
7
HBA
1
HBD
99.6
PSA (Ų)
0.53
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O6S
MW 505.64
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.93

Activity Summary

Ki 5 meas. best 8.8
EC50 1 meas. best 9.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 9.62 9.62 0.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
Ki 8.55 8.37 2.8 2
Delta-type opioid receptor
CHEMBL236
Ki 8.03 8.03 9.3 1
Mu-type opioid receptor
CHEMBL233
Ki 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18487043 10.1016/j.bmcl.2007.11.116 Kappa-type opioid receptor 2
18487043 10.1016/j.bmcl.2007.11.116 Unchecked 2
18487043 10.1016/j.bmcl.2007.11.116 Mu-type opioid receptor 1
18487043 10.1016/j.bmcl.2007.11.116 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine