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Compound Detail

CHEMBL355188

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O=C1/C(=C/c2ccc(-c3ccccc3)cc2)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4C2(CCN3CC2CC2)[C@H]1O5

Basic Information

ChEMBL ID CHEMBL355188
Phase Preclinical
Structure Type MOL
InChI Key DVOIJAPNWLCYFS-BVISCIAYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

505.6
MW (Da)
4.89
ALogP
5
HBA
2
HBD
70.0
PSA (Ų)
0.49
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 C33H31NO4
MW 505.61
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness 0.87

Activity Summary

Ki 3 meas. best 7.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.3 7.3 50.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.12 7.12 75.0 1
Kappa-type opioid receptor
CHEMBL3952
Ki 6.72 6.72 190.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9057861 10.1021/jm960573f Mu-type opioid receptor 1
9057861 10.1021/jm960573f Delta-type opioid receptor 1
9057861 10.1021/jm960573f Kappa-type opioid receptor 1
9057861 10.1021/jm960573f Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine