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Compound Detail

CHEMBL61653

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C[C@H]1CN(Cc2cc3ccccc3o2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL61653
Phase Preclinical
Structure Type MOL
InChI Key RQVQXUSILJLJSD-KSFYIVLOSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

335.4
MW (Da)
4.94
ALogP
3
HBA
1
HBD
36.6
PSA (Ų)
0.74
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 C22H25NO2
MW 335.45
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness 0.32

Activity Summary

Ki 2 meas. best 7.65

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.65 7.65 22.2 1
Delta-type opioid receptor
CHEMBL269
Ki 5.84 5.84 1450.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9599247 10.1021/jm980063g Mu-type opioid receptor 1
9599247 10.1021/jm980063g Delta-type opioid receptor 1
9599247 10.1021/jm980063g Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine