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Compound Detail

CHEMBL194033

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CN1CCC23c4c5ccc(O)c4O[C@H]2c2ncc(-c4ccc(Cl)cc4)cc2C[C@@]3(O)C1C5

Basic Information

ChEMBL ID CHEMBL194033
Phase Preclinical
Structure Type MOL
InChI Key YMQBQNZSHDBDTL-RFTKNZGOSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

446.9
MW (Da)
4.03
ALogP
5
HBA
2
HBD
65.8
PSA (Ų)
0.59
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 C26H23ClN2O3
MW 446.93
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.90

Activity Summary

Ki 3 meas. best 8.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.41 8.41 3.9 1
Mu-type opioid receptor
CHEMBL270
Ki 6.64 6.64 229.1 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.33 6.33 467.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15743203 10.1021/jm049117e Delta-type opioid receptor 1
15743203 10.1021/jm049117e Mu-type opioid receptor 1
15743203 10.1021/jm049117e Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine