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Compound Detail

CHEMBL173319

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COc1ccc2c3c1O[C@H]1c4[nH]c5ccccc5c4C[C@@]4(NCCCF)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL173319
Phase Preclinical
Structure Type MOL
InChI Key WSLMJRMDWOYIDB-FKKYHJNPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

487.6
MW (Da)
4.83
ALogP
4
HBA
2
HBD
49.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34FN3O2
MW 487.62
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness 0.59

Activity Summary

Ki 3 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 7.89 7.89 12.9 1
Kappa-type opioid receptor
CHEMBL3952
Ki 5.51 5.51 3105.0 1
Mu-type opioid receptor
CHEMBL4354
Ki 5.29 5.29 5127.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11294396 10.1016/s0960-894x(01)00112-3 Delta-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Mu-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Kappa-type opioid receptor 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; mu & delta 1
11294396 10.1016/s0960-894x(01)00112-3 Opioid receptors; delta & kappa 1

Data from ChEMBL 36 via Core Engine