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Compound Detail

CHEMBL611398

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Oc1ccc2c3c1O[C@@H]1c4[nH]c5c(Oc6ccccc6)cccc5c4C[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314

Basic Information

ChEMBL ID CHEMBL611398
Phase Preclinical
Structure Type MOL
InChI Key SSFSWVIFTITAGI-BESSAKRQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

506.6
MW (Da)
5.36
ALogP
5
HBA
3
HBD
78.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H30N2O4
MW 506.60
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness 0.93

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 9.15 9.15 0.7 1
Mu-type opioid receptor
CHEMBL270
Ki 7.47 7.47 33.9 1
Kappa-type opioid receptor
CHEMBL3952
Ki 7.47 7.47 33.9 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