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Compound Detail

CHEMBL254754

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COc1cc(CC(=O)N(C)[C@H](CN2CC[C@H](O)C2)c2ccccc2)c(S(=O)(=O)N2CCN(C)CC2)cc1OC

Basic Information

ChEMBL ID CHEMBL254754
Phase Preclinical
Structure Type MOL
InChI Key HYJLRKAZCMRYMO-BJKOFHAPSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

560.7
MW (Da)
1.45
ALogP
8
HBA
1
HBD
102.9
PSA (Ų)
0.47
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 C28H40N4O6S
MW 560.72
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness -1.04

Activity Summary

Ki 3 meas. best 8.42
EC50 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 9.15 9.15 0.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.42 8.42 3.8 1
Delta-type opioid receptor
CHEMBL236
Ki 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL233
Ki 7.57 7.57 27.0 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