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Compound Detail

CHEMBL1076576

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OC(CCCCC(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 CHEMBL1076576
Phase Preclinical
Structure Type MOL
InChI Key QQXXAIPSNQQGSI-BLXGRSIQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

765.1
MW (Da)
9.14
ALogP
6
HBA
2
HBD
65.4
PSA (Ų)
0.18
QED
2
Ro5 Violations
15
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H72N2O4
MW 765.14
Aromatic Rings 2
Heavy Atoms 56
NP-Likeness 0.40

Activity Summary

Ki 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.49 8.49 3.2 1
Kappa-type opioid receptor
CHEMBL237
Ki 8.48 8.48 3.3 1
Delta-type opioid receptor
CHEMBL236
Ki 7.13 7.13 74.0 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