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Compound Detail

CHEMBL362741

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CCCCS(=O)(=O)NCc1ccc(CC(=O)N(C)[C@H](CN2CC[C@H](O)C2)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL362741
Phase Preclinical
Structure Type MOL
InChI Key QYAKOPWJZZFMIO-LOSJGSFVSA-N
4
Targets
5
Activities
3
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

487.7
MW (Da)
2.71
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H37N3O4S
MW 487.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 9.1
EC50 1 meas. best 8.85
IC50 1 meas. best 5.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 9.1 9.1 0.8 1
Kappa-type opioid receptor
CHEMBL237
EC50 8.85 8.85 1.4 1
Delta-type opioid receptor
CHEMBL236
Ki 6.78 6.78 167.0 1
Mu-type opioid receptor
CHEMBL233
Ki 5.98 5.98 1050.0 1
Cytochrome P450 2D6
CHEMBL289
IC50 5.1 5.1 7888.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15863335 10.1016/j.bmcl.2005.03.020 Kappa-type opioid receptor 2
15863335 10.1016/j.bmcl.2005.03.020 Mu-type opioid receptor 1
15863335 10.1016/j.bmcl.2005.03.020 Delta-type opioid receptor 1
15863335 10.1016/j.bmcl.2005.03.020 Cytochrome P450 2D6 1

Data from ChEMBL 36 via Core Engine