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Compound Detail

CHEMBL257140

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CN(C(=O)Cc1cc2c(cc1S(=O)(=O)N(C)Cc1ccccc1)OCO2)[C@H](CN1CCCC1)c1ccccc1

Basic Information

ChEMBL ID CHEMBL257140
Phase Preclinical
Structure Type MOL
InChI Key LVQQMUZNNNCVGV-AREMUKBSSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

549.7
MW (Da)
4.07
ALogP
6
HBA
0
HBD
79.4
PSA (Ų)
0.38
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 C30H35N3O5S
MW 549.69
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

Ki 5 meas. best 9.72
EC50 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 9.92 9.92 0.1 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.72 9.72 0.2 1
Unchecked
CHEMBL612545
Ki 8.77 8.515 1.7 2
Delta-type opioid receptor
CHEMBL236
Ki 8.47 8.47 3.4 1
Mu-type opioid receptor
CHEMBL233
Ki 8.19 8.19 6.5 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