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Compound Detail

CHEMBL2112840

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O=C(O)[C@@H]1O[C@@H](O[C@H]2C=C[C@H]3[C@H]4Cc5ccc(O)c6c5C3(CCN4CC3CC3)[C@H]2O6)[C@@H](O)[C@@H](O)[C@@H]1O

Basic Information

ChEMBL ID CHEMBL2112840
Phase Preclinical
Structure Type MOL
InChI Key VRSIBZDHLAJGET-INFGNQIUSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

501.5
MW (Da)
-0.11
ALogP
9
HBA
5
HBD
149.2
PSA (Ų)
0.35
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H31NO9
MW 501.53
Aromatic Rings 1
Heavy Atoms 36
NP-Likeness 2.01

Activity Summary

Ki 2 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.22 9.34 0.1 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12643945 10.1016/s0960-894x(03)00056-8 Mus musculus 3
12643945 10.1016/s0960-894x(03)00056-8 Mu-type opioid receptor 2

Data from ChEMBL 36 via Core Engine