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Compound Detail

CHEMBL409026

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CC12CCC(N)C(CO)(Cc3ccc(O)cc31)C2

Basic Information

ChEMBL ID CHEMBL409026
Phase Preclinical
Structure Type MOL
InChI Key TYULFMDMDFGHME-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
1.70
ALogP
3
HBA
3
HBD
66.5
PSA (Ų)
0.71
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 C15H21NO2
MW 247.34
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 1.81

Activity Summary

Ki 3 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
Ki 7.39 7.385 40.6 2
Kappa-type opioid receptor
CHEMBL3952
Ki 6.96 6.96 109.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8642554 10.1021/jm950817g Mu-type opioid receptor 2
8642554 10.1021/jm950817g Delta-type opioid receptor 2
8642554 10.1021/jm950817g Kappa-type opioid receptor 2

Data from ChEMBL 36 via Core Engine