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Compound Detail

CHEMBL3272387

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Oc1ccc2c3c1O[C@H]1[C@@H](O)C=C[C@H]4[C@@H](C2)N(C2CCCCC2)CC[C@@]341

Basic Information

ChEMBL ID CHEMBL3272387
Phase Preclinical
Structure Type MOL
InChI Key NTRNFOZMJHPTHK-HIFDQRORSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

353.5
MW (Da)
2.90
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 C22H27NO3
MW 353.46
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 1.97

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Opioid receptor
CHEMBL2094129
IC50 7.42 7.23 38.0 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