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Compound Detail

CHEMBL143416

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C=C(COc1ccc2c3c1O[C@H]1[C@H](OCC(=C)C(=O)OC)CC[C@@]4(O)[C@@H](C2)N(CC2CC2)CC[C@]314)C(=O)OC

Basic Information

ChEMBL ID CHEMBL143416
Phase Preclinical
Structure Type MOL
InChI Key GVEQIUQAUJPICN-LPBXJGNBSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

539.6
MW (Da)
2.47
ALogP
9
HBA
1
HBD
103.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37NO8
MW 539.63
Aromatic Rings 1
Heavy Atoms 39
NP-Likeness 1.08

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
IC50 8.55 8.55 2.8 1
Delta-type opioid receptor
CHEMBL236
IC50 8.49 8.49 3.2 1
Opioid receptors; mu/kappa/delta
CHEMBL2095181
IC50 7.85 7.85 14.0 1
Kappa-type opioid receptor
CHEMBL3952
IC50 7.38 7.38 42.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1335078 10.1021/jm00102a012 Opioid receptors; mu/kappa/delta 1
1335078 10.1021/jm00102a012 Mu-type opioid receptor 1
1335078 10.1021/jm00102a012 Kappa-type opioid receptor 1
1335078 10.1021/jm00102a012 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine