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Compound Detail

CHEMBL293633

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C[C@H]1CN(C2CCCC2)CC[C@@]1(C)c1cccc(O)c1

Basic Information

ChEMBL ID CHEMBL293633
Phase Preclinical
Structure Type MOL
InChI Key NTDJVWSTOQSGAW-KBXCAEBGSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

273.4
MW (Da)
3.93
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.88
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H27NO
MW 273.42
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness 0.68

Activity Summary

Ki 2 meas. best 6.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 6.7 6.7 199.0 1
Mu-type opioid receptor
CHEMBL270
Ki 6.35 6.35 444.0 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