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Compound Detail

CHEMBL363348

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Oc1ccc2c3c1O[C@H]1c4nc(-c5ccccc5)ncc4C[C@@]4(O)C(C2)N(CC2CC2)CCC314

Basic Information

ChEMBL ID CHEMBL363348
Phase Preclinical
Structure Type MOL
InChI Key GPGRMDVWLCPNDV-HSVKNGHNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

453.5
MW (Da)
3.55
ALogP
6
HBA
2
HBD
78.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H27N3O3
MW 453.54
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness 0.61

Activity Summary

Ki 3 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3952
Ki 7.96 7.96 11.0 1
Delta-type opioid receptor
CHEMBL269
Ki 7.8 7.8 15.8 1
Mu-type opioid receptor
CHEMBL270
Ki 7.66 7.66 21.9 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