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Compound Detail

CHEMBL290616

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C=C(Cl)C(=O)N[C@@]12CCC(=O)[C@@H]3Oc4c(O)ccc5c4C31CCN(C)C2C5

Basic Information

ChEMBL ID CHEMBL290616
Phase Preclinical
Structure Type MOL
InChI Key PTGZFXLUQBYANI-TVXOJQFASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.9
MW (Da)
1.62
ALogP
5
HBA
2
HBD
78.9
PSA (Ų)
0.75
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 C20H21ClN2O4
MW 388.85
Aromatic Rings 1
Heavy Atoms 27
NP-Likeness 1.41

Activity Summary

IC50 3 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL3041
IC50 8.24 8.24 5.8 1
Delta-type opioid receptor
CHEMBL236
IC50 6.75 6.75 178.0 1
Kappa-type opioid receptor
CHEMBL237
IC50 6.74 6.74 184.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.1016/S0960-894X(96)00274-0 Mu-type opioid receptor 1
- 10.1016/S0960-894X(96)00274-0 Delta-type opioid receptor 1
- 10.1016/S0960-894X(96)00274-0 Kappa-type opioid receptor 1

Data from ChEMBL 36 via Core Engine