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Compound Detail

CHEMBL254959

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COc1cc(CC(=O)N(C)[C@H](CN2CCCC2)c2ccccc2)c(S(=O)(=O)N(C)C)cc1OC

Basic Information

ChEMBL ID CHEMBL254959
Phase Preclinical
Structure Type MOL
InChI Key BFJABRGZFIYGKI-OAQYLSRUSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

489.6
MW (Da)
2.79
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.51
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H35N3O5S
MW 489.64
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.04

Activity Summary

Ki 5 meas. best 9.3
EC50 1 meas. best 9.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 9.59 9.59 0.3 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.3 9.3 0.5 1
Unchecked
CHEMBL612545
Ki 8.6 8.545 2.5 2
Mu-type opioid receptor
CHEMBL233
Ki 7.38 7.38 42.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.25 7.25 56.0 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