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Compound Detail

CHEMBL1076572

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OC(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 CHEMBL1076572
Phase Preclinical
Structure Type MOL
InChI Key GBDVIJNHGDQTDH-GZALVWPRSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

679.0
MW (Da)
8.22
ALogP
5
HBA
1
HBD
45.2
PSA (Ų)
0.27
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C45H62N2O3
MW 679.00
Aromatic Rings 2
Heavy Atoms 50
NP-Likeness 0.35

Activity Summary

Ki 3 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 9.02 9.02 0.9 1
Kappa-type opioid receptor
CHEMBL237
Ki 9.0 9.0 1.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.43 7.43 37.0 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