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Compound Detail

CHEMBL257355

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COc1cc(CC(=O)N(C)[C@H](CN2CC[C@H](O)C2)c2ccccc2)c(S(=O)(=O)N2CCCC2)cc1OC

Basic Information

ChEMBL ID CHEMBL257355
Phase Preclinical
Structure Type MOL
InChI Key ODUGRXFIDSZPEX-XZOQPEGZSA-N
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

531.7
MW (Da)
2.30
ALogP
7
HBA
1
HBD
99.6
PSA (Ų)
0.50
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 C27H37N3O6S
MW 531.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -1.04

Activity Summary

Ki 5 meas. best 9.07
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
Delta-type opioid receptor
CHEMBL236
Ki 9.07 9.07 0.8 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.96 8.96 1.1 1
Mu-type opioid receptor
CHEMBL233
Ki 8.23 8.23 5.9 1
Unchecked
CHEMBL612545
Ki 8.08 7.75 8.3 2

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