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Compound Detail

CHEMBL3275468

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Oc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C2C=CCCC2)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL3275468
Phase Preclinical
Structure Type MOL
InChI Key BWDSGNOGZAZICT-XXIUGBISSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.68
ALogP
4
HBA
2
HBD
52.9
PSA (Ų)
0.76
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO3
MW 351.45
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 2.31

Activity Summary

IC50 2 meas. best 7.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.29 7.09 51.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
207868 10.1021/jm00203a002 Opioid receptor 3
207868 10.1021/jm00203a002 Mus musculus 2

Data from ChEMBL 36 via Core Engine