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Compound Detail

CHEMBL609392

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O=C1/C(=C\c2cccc3ccccc23)C[C@@]2(O)C3Cc4ccc(O)c5c4C2(CCN3CC2CC2)C1O5

Basic Information

ChEMBL ID CHEMBL609392
Phase Preclinical
Structure Type MOL
InChI Key LDINXOXSKGHJMD-YFPTUXLHSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
4.37
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.55
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H29NO4
MW 479.58
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.82

Activity Summary

Ki 1 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.15 9.15 0.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10091684 10.1016/s0960-894x(98)00745-8 Delta-type opioid receptor 1
10091684 10.1016/s0960-894x(98)00745-8 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine