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Compound Detail

CHEMBL64019

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C[C@H]1CN(C/C=C\c2ccccc2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL64019
Phase Preclinical
Structure Type MOL
InChI Key SUIRCGLIUIROIR-CTHQAFISSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.5
MW (Da)
4.71
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H27NO
MW 321.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.55

Activity Summary

Ki 3 meas. best 7.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.94 7.94 11.4 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.53 6.53 298.0 1
Delta-type opioid receptor
CHEMBL269
Ki 6.03 6.03 931.0 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