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Compound Detail

CHEMBL473253

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O=C(O[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CCN(CC1CC1)[C@@H]2C5)c1cnc2ccccc2c1

Basic Information

ChEMBL ID CHEMBL473253
Phase Preclinical
Structure Type MOL
InChI Key LSUKIFCNOSCSGZ-BJXGRRSKSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

496.6
MW (Da)
3.94
ALogP
7
HBA
1
HBD
89.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H28N2O5
MW 496.56
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness 0.83

Activity Summary

Ki 3 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 8.57 8.57 2.7 1
Kappa-type opioid receptor
CHEMBL237
Ki 6.83 6.83 148.2 1
Delta-type opioid receptor
CHEMBL236
Ki 6.09 6.09 818.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19217280 10.1016/j.bmcl.2008.12.093 Unchecked 2
19217280 10.1016/j.bmcl.2008.12.093 Mu-type opioid receptor 2
19217280 10.1016/j.bmcl.2008.12.093 Delta-type opioid receptor 1
19217280 10.1016/j.bmcl.2008.12.093 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine