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Compound Detail

CHEMBL611132

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O=C(Oc1ccc2[nH]c3c(c2c1)C[C@@]1(O)[C@H]2Cc4ccc(O)c5c4[C@@]1(CCN2CC1CC1)[C@@H]3O5)c1ccccc1

Basic Information

ChEMBL ID CHEMBL611132
Phase Preclinical
Structure Type MOL
InChI Key BYORKABZAJJLNM-TZKLVDRNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.79
ALogP
6
HBA
3
HBD
95.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N2O5
MW 534.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.88

Activity Summary

Ki 3 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.36 8.36 4.4 1
Mu-type opioid receptor
CHEMBL270
Ki 7.09 7.09 81.3 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.09 7.09 81.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine