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Compound Detail

CHEMBL610616

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O=C(Oc1ccc2c3c([nH]c2c1)[C@H]1Oc2c(O)ccc4c2[C@@]12CCN(CC1CC1)[C@H](C4)[C@]2(O)C3)c1ccccc1

Basic Information

ChEMBL ID CHEMBL610616
Phase Preclinical
Structure Type MOL
InChI Key YDIVJSMBPBAXTA-TZKLVDRNSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

534.6
MW (Da)
4.79
ALogP
6
HBA
3
HBD
95.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H30N2O5
MW 534.61
Aromatic Rings 4
Heavy Atoms 40
NP-Likeness 0.91

Activity Summary

Ki 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 8.17 8.17 6.8 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.33 6.33 467.7 1
Mu-type opioid receptor
CHEMBL270
Ki 6.17 6.17 676.1 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