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Compound Detail

CHEMBL1076574

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OC(CCC(O)COc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3)COc1ccc2c(c1)[C@@]13CCCC[C@H]1[C@@H](C2)N(CC1CCC1)CC3

Basic Information

ChEMBL ID CHEMBL1076574
Phase Preclinical
Structure Type MOL
InChI Key JLNADPKEMQECCB-VJEXPMICSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

737.1
MW (Da)
8.36
ALogP
6
HBA
2
HBD
65.4
PSA (Ų)
0.22
QED
2
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C48H68N2O4
MW 737.08
Aromatic Rings 2
Heavy Atoms 54
NP-Likeness 0.39

Activity Summary

Ki 3 meas. best 7.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 7.92 7.92 12.0 1
Mu-type opioid receptor
CHEMBL233
Ki 7.77 7.77 17.0 1
Delta-type opioid receptor
CHEMBL236
Ki 6.38 6.38 420.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20144870 10.1016/j.bmcl.2010.01.101 Unchecked 2
20144870 10.1016/j.bmcl.2010.01.101 Mu-type opioid receptor 1
20144870 10.1016/j.bmcl.2010.01.101 Kappa-type opioid receptor 1
20144870 10.1016/j.bmcl.2010.01.101 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine